N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide

C15H27N3O2 — CID 69492355

IUPACN-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide
SMILESCN(C)CC1(C2CCC(C(=O)NCC(N)=O)CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-18(2)10-15(7-8-15)12-5-3-11(4-6-12)14(20)17-9-13(16)19/h11-12H,3-10H2,1-2H3,(H2,16,19)(H,17,20)
InChIKeyODJHGRCWPZTLGB-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.74
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide

N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide (PubChem CID 69492355) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide
PubChem CID69492355
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide
SMILESCN(C)CC1(C2CCC(C(=O)NCC(N)=O)CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-18(2)10-15(7-8-15)12-5-3-11(4-6-12)14(20)17-9-13(16)19/h11-12H,3-10H2,1-2H3,(H2,16,19)(H,17,20)
InChIKeyODJHGRCWPZTLGB-UHFFFAOYSA-N
XLogP0.74
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-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

N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide
CID 60668234
4-[(1-cyclopropylcyclopropyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 114096792
3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide
CID 104872742
N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide
CID 103950884
4-N-[2-(dimethylamino)ethyl]-1-N-[3-(dimethylamino)propyl]cyclohexane-1,4-dicarboxamide
CID 109147025
N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 39969864
ethyl 2-(cyclopropanecarbonylamino)acetate
CID 5228151
(3S)-N-(2-amino-2-oxoethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 130670847
N-(2-amino-2-oxoethyl)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide
CID 3223325
2-(cyclopropanecarbonylamino)acetate
CID 6997226
N-[2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-2-oxoethyl]cyclopropanecarboxamide
CID 110281363
1-N,4-N-bis(3-methyl-2-oxobutyl)cyclohexane-1,4-dicarboxamide
CID 59440307

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide (CID 69492355) is N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide is CN(C)CC1(C2CCC(C(=O)NCC(N)=O)CC2)CC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide?
The InChIKey is ODJHGRCWPZTLGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-18(2)10-15(7-8-15)12-5-3-11(4-6-12)14(20)17-9-13(16)19/h11-12H,3-10H2,1-2H3,(H2,16,19)(H,17,20).
What are the key properties of N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide?
N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 0.74, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 69492355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).