6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide

C15H31N3O — CID 83110420

IUPAC6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide
SMILESCC(CCN)CCC(=O)NCC1(N(C)C)CCCC1
InChIInChI=1S/C15H31N3O/c1-13(8-11-16)6-7-14(19)17-12-15(18(2)3)9-4-5-10-15/h13H,4-12,16H2,1-3H3,(H,17,19)
InChIKeyGBUOAROWLJVLJS-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.74
Rot. Bonds8

About 6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide

6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide (PubChem CID 83110420) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide.

Molecular Properties

Compound Name6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide
PubChem CID83110420
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide
SMILESCC(CCN)CCC(=O)NCC1(N(C)C)CCCC1
InChIInChI=1S/C15H31N3O/c1-13(8-11-16)6-7-14(19)17-12-15(18(2)3)9-4-5-10-15/h13H,4-12,16H2,1-3H3,(H,17,19)
InChIKeyGBUOAROWLJVLJS-UHFFFAOYSA-N
XLogP1.74
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[(6-amino-4-methylhexanoyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 115433630
N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(propan-2-ylamino)propanamide
CID 61248624
N,N'-bis[[1-(dimethylamino)cyclohexyl]methyl]-3-methylpentanediamide
CID 167805292
3-amino-N-[[1-(dimethylamino)cycloheptyl]methyl]butanamide
CID 119834021
6-[[1-(dimethylamino)cyclopentyl]methylamino]-6-oxohexanoic acid
CID 83116908
N-[[1-(dimethylamino)cyclopentyl]methyl]-4,4,4-trifluorobutanamide
CID 122564590
3-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]propanamide
CID 105415955
6-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylhexanamide
CID 114112929
N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(ethylamino)propanamide
CID 62836666
5-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]pentanamide
CID 83117115
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-oxobutanamide
CID 83109875
3-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-3-sulfanylidenepropanamide
CID 83109897

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide?
The IUPAC name of 6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide (CID 83110420) is 6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide.
What is the SMILES notation for 6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide?
The canonical SMILES for 6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide is CC(CCN)CCC(=O)NCC1(N(C)C)CCCC1.
What is the InChIKey of 6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide?
The InChIKey is GBUOAROWLJVLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-13(8-11-16)6-7-14(19)17-12-15(18(2)3)9-4-5-10-15/h13H,4-12,16H2,1-3H3,(H,17,19).
What are the key properties of 6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide?
6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide has a molecular weight of 269.43 g/mol, XLogP of 1.74, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylhexanamide is sourced from PubChem (CID 83110420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).