2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide

C86H160N6O6 — CID 159272371

IUPAC2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide
SMILESCC(C)NC(=O)C(CCC1CC1)C(C)(C)C.CC(C)NC(=O)C(CCC1CC1)C(C)C.CC(C)NC(=O)C(CCC1CC1)CC(C)(C)C.CC(C)NC(=O)C(CCC1CC1)CC1CC1.CC(C)NC(=O)C(CCC1CC1)CC1CC1C.CC(C)NC(=O)C(CCC1CC1)CC1CCC1
InChIInChI=1S/2C15H27NO.C15H29NO.C14H25NO.C14H27NO.C13H25NO/c1-10(2)16-15(17)13(7-6-12-4-5-12)9-14-8-11(14)3;1-11(2)16-15(17)14(9-8-12-6-7-12)10-13-4-3-5-13;1-11(2)16-14(17)13(10-15(3,4)5)9-8-12-6-7-12;1-10(2)15-14(16)13(9-12-5-6-12)8-7-11-3-4-11;1-10(2)15-13(16)12(14(3,4)5)9-8-11-6-7-11;1-9(2)12(8-7-11-5-6-11)13(15)14-10(3)4/h10-14H,4-9H2,1-3H3,(H,16,17);11-14H,3-10H2,1-2H3,(H,16,17);11-13H,6-10H2,1-5H3,(H,16,17);10-13H,3-9H2,1-2H3,(H,15,16);10-12H,6-9H2,1-5H3,(H,15,16);9-12H,5-8H2,1-4H3,(H,14,15)
InChIKeyKXWJRJHVQULICZ-UHFFFAOYSA-N
MW1374.26 g/mol
LogP20.08
Rot. Bonds38

About 2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide

2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide (PubChem CID 159272371) has the molecular formula C86H160N6O6 and a molecular weight of 1374.26 g/mol. Its IUPAC name is 2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide.

Molecular Properties

Compound Name2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide
PubChem CID159272371
Molecular FormulaC86H160N6O6
Molecular Weight1374.26 g/mol
Exact Mass1373.24
IUPAC Name2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide
SMILESCC(C)NC(=O)C(CCC1CC1)C(C)(C)C.CC(C)NC(=O)C(CCC1CC1)C(C)C.CC(C)NC(=O)C(CCC1CC1)CC(C)(C)C.CC(C)NC(=O)C(CCC1CC1)CC1CC1.CC(C)NC(=O)C(CCC1CC1)CC1CC1C.CC(C)NC(=O)C(CCC1CC1)CC1CCC1
InChIInChI=1S/2C15H27NO.C15H29NO.C14H25NO.C14H27NO.C13H25NO/c1-10(2)16-15(17)13(7-6-12-4-5-12)9-14-8-11(14)3;1-11(2)16-15(17)14(9-8-12-6-7-12)10-13-4-3-5-13;1-11(2)16-14(17)13(10-15(3,4)5)9-8-12-6-7-12;1-10(2)15-14(16)13(9-12-5-6-12)8-7-11-3-4-11;1-10(2)15-13(16)12(14(3,4)5)9-8-11-6-7-11;1-9(2)12(8-7-11-5-6-11)13(15)14-10(3)4/h10-14H,4-9H2,1-3H3,(H,16,17);11-14H,3-10H2,1-2H3,(H,16,17);11-13H,6-10H2,1-5H3,(H,16,17);10-13H,3-9H2,1-2H3,(H,15,16);10-12H,6-9H2,1-5H3,(H,15,16);9-12H,5-8H2,1-4H3,(H,14,15)
InChIKeyKXWJRJHVQULICZ-UHFFFAOYSA-N
XLogP20.08
TPSA174.60 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds38
Heavy Atoms98
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001374.26
LogP ≤ 520.08
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Analyze 2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide?
The IUPAC name of 2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide (CID 159272371) is 2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide.
What is the SMILES notation for 2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide?
The canonical SMILES for 2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide is CC(C)NC(=O)C(CCC1CC1)C(C)(C)C.CC(C)NC(=O)C(CCC1CC1)C(C)C.CC(C)NC(=O)C(CCC1CC1)CC(C)(C)C.CC(C)NC(=O)C(CCC1CC1)CC1CC1.CC(C)NC(=O)C(CCC1CC1)CC1CC1C.CC(C)NC(=O)C(CCC1CC1)CC1CCC1.
What is the InChIKey of 2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide?
The InChIKey is KXWJRJHVQULICZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H27NO.C15H29NO.C14H25NO.C14H27NO.C13H25NO/c1-10(2)16-15(17)13(7-6-12-4-5-12)9-14-8-11(14)3;1-11(2)16-15(17)14(9-8-12-6-7-12)10-13-4-3-5-13;1-11(2)16-14(17)13(10-15(3,4)5)9-8-12-6-7-12;1-10(2)15-14(16)13(9-12-5-6-12)8-7-11-3-4-11;1-10(2)15-13(16)12(14(3,4)5)9-8-11-6-7-11;1-9(2)12(8-7-11-5-6-11)13(15)14-10(3)4/h10-14H,4-9H2,1-3H3,(H,16,17);11-14H,3-10H2,1-2H3,(H,16,17);11-13H,6-10H2,1-5H3,(H,16,17);10-13H,3-9H2,1-2H3,(H,15,16);10-12H,6-9H2,1-5H3,(H,15,16);9-12H,5-8H2,1-4H3,(H,14,15).
What are the key properties of 2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide?
2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide has a molecular weight of 1374.26 g/mol, XLogP of 20.08, 38 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethyl)-4-cyclopropyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(2-cyclopropylethyl)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(2-cyclopropylethyl)-3-methyl-N-propan-2-ylbutanamide;4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide is sourced from PubChem (CID 159272371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).