6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide

C15H30N2O — CID 65291143

IUPAC6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide
SMILESCC(C)(CCN)CCC(=O)NCC1(C)CCCC1
InChIInChI=1S/C15H30N2O/c1-14(2,10-11-16)9-6-13(18)17-12-15(3)7-4-5-8-15/h4-12,16H2,1-3H3,(H,17,18)
InChIKeyULFXJNDUVJLXPG-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.84
Rot. Bonds7

About 6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide

6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide (PubChem CID 65291143) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide.

Molecular Properties

Compound Name6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide
PubChem CID65291143
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide
SMILESCC(C)(CCN)CCC(=O)NCC1(C)CCCC1
InChIInChI=1S/C15H30N2O/c1-14(2,10-11-16)9-6-13(18)17-12-15(3)7-4-5-8-15/h4-12,16H2,1-3H3,(H,17,18)
InChIKeyULFXJNDUVJLXPG-UHFFFAOYSA-N
XLogP2.84
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[(6-amino-4,4-dimethylhexanoyl)amino]methyl]cyclobutane-1-carboxylic acid
CID 115445871
1-[(6-amino-4,4-dimethylhexanoyl)amino]cyclopentane-1-carboxylic acid
CID 65292395
6-amino-4,4-dimethyl-N-(3,3,3-trifluoropropyl)hexanamide
CID 65291671
1-[(6-amino-4,4-dimethylhexanoyl)amino]cyclohexane-1-carboxylic acid
CID 65292201
5-[(1-methylcyclopentyl)methylamino]-5-oxopentanoic acid
CID 63822209
2-[(6-amino-4,4-dimethylhexanoyl)amino]acetic acid
CID 65291863
2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide
CID 104872531
N-[(1-methylcyclopentyl)methyl]-4-(propan-2-ylamino)butanamide
CID 63831409
2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822122
N-[(1-methylcycloheptyl)methyl]acetamide
CID 127751208
ethyl 2-[(6-amino-4,4-dimethylhexanoyl)amino]acetate
CID 65290762
6-amino-N-[(3-hydroxycyclobutyl)methyl]-4,4-dimethylhexanamide
CID 66007023

Frequently Asked Questions

What is the IUPAC name of 6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide?
The IUPAC name of 6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide (CID 65291143) is 6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide.
What is the SMILES notation for 6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide?
The canonical SMILES for 6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide is CC(C)(CCN)CCC(=O)NCC1(C)CCCC1.
What is the InChIKey of 6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide?
The InChIKey is ULFXJNDUVJLXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-14(2,10-11-16)9-6-13(18)17-12-15(3)7-4-5-8-15/h4-12,16H2,1-3H3,(H,17,18).
What are the key properties of 6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide?
6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide has a molecular weight of 254.42 g/mol, XLogP of 2.84, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4,4-dimethyl-N-[(1-methylcyclopentyl)methyl]hexanamide is sourced from PubChem (CID 65291143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).