1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide

C14H29N3O — CID 54924699

IUPAC1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide
SMILESCC(C)CC(CN(C)C)NC(=O)C1(N)CCCC1
InChIInChI=1S/C14H29N3O/c1-11(2)9-12(10-17(3)4)16-13(18)14(15)7-5-6-8-14/h11-12H,5-10,15H2,1-4H3,(H,16,18)
InChIKeyJACUUTCHOFIMHN-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.35
Rot. Bonds6

About 1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide

1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide (PubChem CID 54924699) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide
PubChem CID54924699
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide
SMILESCC(C)CC(CN(C)C)NC(=O)C1(N)CCCC1
InChIInChI=1S/C14H29N3O/c1-11(2)9-12(10-17(3)4)16-13(18)14(15)7-5-6-8-14/h11-12H,5-10,15H2,1-4H3,(H,16,18)
InChIKeyJACUUTCHOFIMHN-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-amino-N-[1-(dimethylamino)propan-2-yl]cyclohexane-1-carboxamide
CID 82945894
N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide
CID 111331994
[1-(dimethylamino)-4-methylpentan-2-yl]urea
CID 61059405
2-[(1-aminocyclopentanecarbonyl)amino]-4-methylpentanoic acid
CID 61157147
N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-ethylpyrrolidine-2-carboxamide
CID 83071794
1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide
CID 60866848
1-amino-N-(5-methylhexan-2-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119263591
1-amino-N-pentan-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119263350
3-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methylbutanamide;dihydrochloride
CID 120503128
1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide
CID 93315414
1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide
CID 93315413
N-[(2R)-1-(dimethylamino)-4-methylpentan-2-yl]cyclobutanecarboxamide
CID 95159057

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide (CID 54924699) is 1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide is CC(C)CC(CN(C)C)NC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide?
The InChIKey is JACUUTCHOFIMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-11(2)9-12(10-17(3)4)16-13(18)14(15)7-5-6-8-14/h11-12H,5-10,15H2,1-4H3,(H,16,18).
What are the key properties of 1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide?
1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide has a molecular weight of 255.41 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 54924699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).