N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide

C13H24N2O2 — CID 114147898

IUPACN-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide
SMILESCC(NCC1CCC(O)CC1)C(=O)NC1CC1
InChIInChI=1S/C13H24N2O2/c1-9(13(17)15-11-4-5-11)14-8-10-2-6-12(16)7-3-10/h9-12,14,16H,2-8H2,1H3,(H,15,17)
InChIKeyUKGLDHRJZYTWIV-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.79
Rot. Bonds5

About N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide

N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide (PubChem CID 114147898) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide
PubChem CID114147898
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide
SMILESCC(NCC1CCC(O)CC1)C(=O)NC1CC1
InChIInChI=1S/C13H24N2O2/c1-9(13(17)15-11-4-5-11)14-8-10-2-6-12(16)7-3-10/h9-12,14,16H,2-8H2,1H3,(H,15,17)
InChIKeyUKGLDHRJZYTWIV-UHFFFAOYSA-N
XLogP0.79
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561
N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide
CID 61490835
2-[(4-hydroxycyclohexyl)methylamino]-N-pentan-2-ylpropanamide
CID 106132906
N-cyclopropyl-2-[[2-(cyclopropylmethylamino)-2-oxoethyl]amino]propanamide
CID 112623674
N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide
CID 106132630
N-cyclohexyl-2-(thian-4-ylmethylamino)propanamide
CID 115625436
N-cyclopropyl-2-[(1,1-dioxothiolan-3-yl)methylamino]propanamide
CID 54914819
N-cyclopropyl-2-[(2-hydroxycyclohexyl)methylamino]propanamide
CID 64913669
N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide
CID 106129954
N-tert-butyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide
CID 114147359
2-(cyclopropylmethylamino)-N-(methylcarbamoyl)propanamide
CID 43116558
(2S)-N-cyclopentyl-2-[[(1S,2S)-2-hydroxycyclohexyl]methylamino]propanamide
CID 97046649

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide?
The IUPAC name of N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide (CID 114147898) is N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide is CC(NCC1CCC(O)CC1)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide?
The InChIKey is UKGLDHRJZYTWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-9(13(17)15-11-4-5-11)14-8-10-2-6-12(16)7-3-10/h9-12,14,16H,2-8H2,1H3,(H,15,17).
What are the key properties of N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide?
N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide has a molecular weight of 240.35 g/mol, XLogP of 0.79, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide is sourced from PubChem (CID 114147898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).