N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide

C13H24N2O2 — CID 102636298

IUPACN-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide
SMILESCC(C(=O)NC1CC1)N(C)C1CCCCC1O
InChIInChI=1S/C13H24N2O2/c1-9(13(17)14-10-7-8-10)15(2)11-5-3-4-6-12(11)16/h9-12,16H,3-8H2,1-2H3,(H,14,17)
InChIKeyOBDXDKJBRPBZMH-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.89
Rot. Bonds4

About N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide

N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide (PubChem CID 102636298) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide
PubChem CID102636298
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide
SMILESCC(C(=O)NC1CC1)N(C)C1CCCCC1O
InChIInChI=1S/C13H24N2O2/c1-9(13(17)14-10-7-8-10)15(2)11-5-3-4-6-12(11)16/h9-12,16H,3-8H2,1-2H3,(H,14,17)
InChIKeyOBDXDKJBRPBZMH-UHFFFAOYSA-N
XLogP0.89
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide 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-butyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide
CID 102636333
N-cyclopentyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide
CID 79122448
N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide
CID 136530890
(2S)-N-cyclopropyl-2-(dimethylamino)propanamide
CID 127013720
2-[azetidin-3-yl(methyl)amino]-N-cyclopentylpropanamide
CID 66188303
trans-(1S,2S)-2-[methyl(pentan-2-yl)amino]cyclohexan-1-ol
CID 102731911
trans-(1S,2S)-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol
CID 93346502
N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
CID 102636538
2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol
CID 60885120
2-[4-methoxybutan-2-yl(methyl)amino]cyclohexan-1-ol
CID 102636514
3-[[(1S,2S)-2-hydroxycyclohexyl]-methylamino]butanenitrile
CID 102732133
3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]butanenitrile
CID 104954562

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide?
The IUPAC name of N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide (CID 102636298) is N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide is CC(C(=O)NC1CC1)N(C)C1CCCCC1O.
What is the InChIKey of N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide?
The InChIKey is OBDXDKJBRPBZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-9(13(17)14-10-7-8-10)15(2)11-5-3-4-6-12(11)16/h9-12,16H,3-8H2,1-2H3,(H,14,17).
What are the key properties of N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide?
N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide has a molecular weight of 240.35 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide is sourced from PubChem (CID 102636298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).