N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide

C15H25NO — CID 171608681

IUPACN-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide
SMILESCC(C)(C)C(CC1CC1)NC(=O)C1CC12CC2
InChIInChI=1S/C15H25NO/c1-14(2,3)12(8-10-4-5-10)16-13(17)11-9-15(11)6-7-15/h10-12H,4-9H2,1-3H3,(H,16,17)
InChIKeyOYMRNCSDOGKCSO-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.12
Rot. Bonds4

About N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide

N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide (PubChem CID 171608681) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide
PubChem CID171608681
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC NameN-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide
SMILESCC(C)(C)C(CC1CC1)NC(=O)C1CC12CC2
InChIInChI=1S/C15H25NO/c1-14(2,3)12(8-10-4-5-10)16-13(17)11-9-15(11)6-7-15/h10-12H,4-9H2,1-3H3,(H,16,17)
InChIKeyOYMRNCSDOGKCSO-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide?
The IUPAC name of N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide (CID 171608681) is N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide?
The canonical SMILES for N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide is CC(C)(C)C(CC1CC1)NC(=O)C1CC12CC2.
What is the InChIKey of N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide?
The InChIKey is OYMRNCSDOGKCSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-14(2,3)12(8-10-4-5-10)16-13(17)11-9-15(11)6-7-15/h10-12H,4-9H2,1-3H3,(H,16,17).
What are the key properties of N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide?
N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide has a molecular weight of 235.37 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)spiro[2.2]pentane-2-carboxamide is sourced from PubChem (CID 171608681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).