1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride

C14H28ClN3O3 — CID 119729842

IUPAC1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCOCCN(CC(=O)N(C)C)C(=O)C1(CN)CCCC1.Cl
InChIInChI=1S/C14H27N3O3.ClH/c1-16(2)12(18)10-17(8-9-20-3)13(19)14(11-15)6-4-5-7-14;/h4-11,15H2,1-3H3;1H
InChIKeyGKLCQSIXHHYQCT-UHFFFAOYSA-N
MW321.85 g/mol
LogP0.49
Rot. Bonds7

About 1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride

1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119729842) has the molecular formula C14H28ClN3O3 and a molecular weight of 321.85 g/mol. Its IUPAC name is 1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119729842
Molecular FormulaC14H28ClN3O3
Molecular Weight321.85 g/mol
Exact Mass321.18
IUPAC Name1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCOCCN(CC(=O)N(C)C)C(=O)C1(CN)CCCC1.Cl
InChIInChI=1S/C14H27N3O3.ClH/c1-16(2)12(18)10-17(8-9-20-3)13(19)14(11-15)6-4-5-7-14;/h4-11,15H2,1-3H3;1H
InChIKeyGKLCQSIXHHYQCT-UHFFFAOYSA-N
XLogP0.49
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.85
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride 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-(aminomethyl)-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 115435074
N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120623192
2-[1-(aminomethyl)cyclobutyl]-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)acetamide
CID 81172527
4-(aminomethyl)-N,N-bis(2-methoxyethyl)oxane-4-carboxamide;hydrochloride
CID 120917290
1-(aminomethyl)-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopropane-1-carboxamide
CID 113312882
1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide
CID 54593229
1-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylcyclobutane-1-carboxamide
CID 82947993
1-amino-N,N-bis(2-methoxyethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119262683
6-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-4,4-dimethylhexanamide
CID 65290444
1-(aminomethyl)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclobutane-1-carboxamide
CID 80587697
1-(aminomethyl)-N,N-bis(2-amino-2-oxoethyl)cyclopentane-1-carboxamide
CID 62923756
1-(aminomethyl)-N,N-bis(2-amino-2-oxoethyl)cyclohexane-1-carboxamide
CID 62923934

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride (CID 119729842) is 1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride is COCCN(CC(=O)N(C)C)C(=O)C1(CN)CCCC1.Cl.
What is the InChIKey of 1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is GKLCQSIXHHYQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O3.ClH/c1-16(2)12(18)10-17(8-9-20-3)13(19)14(11-15)6-4-5-7-14;/h4-11,15H2,1-3H3;1H.
What are the key properties of 1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride?
1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 321.85 g/mol, XLogP of 0.49, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119729842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).