6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide

C15H28N2O — CID 65291779

IUPAC6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide
SMILESCC(N)CCCC(C)C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C15H28N2O/c1-10(4-3-5-11(2)16)15(18)17-14(12-6-7-12)13-8-9-13/h10-14H,3-9,16H2,1-2H3,(H,17,18)
InChIKeyPCUWJKRBOIOTJY-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.44
Rot. Bonds8

About 6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide

6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide (PubChem CID 65291779) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide.

Molecular Properties

Compound Name6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide
PubChem CID65291779
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide
SMILESCC(N)CCCC(C)C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C15H28N2O/c1-10(4-3-5-11(2)16)15(18)17-14(12-6-7-12)13-8-9-13/h10-14H,3-9,16H2,1-2H3,(H,17,18)
InChIKeyPCUWJKRBOIOTJY-UHFFFAOYSA-N
XLogP2.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide
CID 65292557
6-amino-N-(4-aminocyclohexyl)-2-methylheptanamide
CID 65291413
6-amino-2-methyl-N-(oxan-4-yl)heptanamide
CID 65290448
(2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide
CID 103629871
6-amino-N-[(2R)-1-hydroxybutan-2-yl]-2-methylheptanamide
CID 107221399
6-amino-2-methyl-N-propylheptanamide
CID 65292773
6-amino-2-methyl-N-(3-methylbutyl)heptanamide
CID 65293191
6-amino-N-(1-ethylpiperidin-4-yl)-2-methylheptanamide
CID 65292005
6-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-methylheptanamide
CID 65291228
6-amino-N-[2-(carbamoylamino)ethyl]-2-methylheptanamide
CID 83109295
6-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-2-methylheptanamide
CID 106188485
2-[(6-amino-2-methylheptanoyl)amino]-4-methylsulfonylbutanoic acid
CID 65292154

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide?
The IUPAC name of 6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide (CID 65291779) is 6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide.
What is the SMILES notation for 6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide?
The canonical SMILES for 6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide is CC(N)CCCC(C)C(=O)NC(C1CC1)C1CC1.
What is the InChIKey of 6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide?
The InChIKey is PCUWJKRBOIOTJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-10(4-3-5-11(2)16)15(18)17-14(12-6-7-12)13-8-9-13/h10-14H,3-9,16H2,1-2H3,(H,17,18).
What are the key properties of 6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide?
6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide has a molecular weight of 252.40 g/mol, XLogP of 2.44, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide is sourced from PubChem (CID 65291779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).