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

C13H24N2O2 — CID 64913669

IUPACN-cyclopropyl-2-[(2-hydroxycyclohexyl)methylamino]propanamide
SMILESCC(NCC1CCCCC1O)C(=O)NC1CC1
InChIInChI=1S/C13H24N2O2/c1-9(13(17)15-11-6-7-11)14-8-10-4-2-3-5-12(10)16/h9-12,14,16H,2-8H2,1H3,(H,15,17)
InChIKeyZKQSAUPXAPIPCY-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.79
Rot. Bonds5

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

N-cyclopropyl-2-[(2-hydroxycyclohexyl)methylamino]propanamide (PubChem CID 64913669) 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 CID64913669
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopropyl-2-[(2-hydroxycyclohexyl)methylamino]propanamide
SMILESCC(NCC1CCCCC1O)C(=O)NC1CC1
InChIInChI=1S/C13H24N2O2/c1-9(13(17)15-11-6-7-11)14-8-10-4-2-3-5-12(10)16/h9-12,14,16H,2-8H2,1H3,(H,15,17)
InChIKeyZKQSAUPXAPIPCY-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

(2S)-N-cyclopentyl-2-[[(1S,2S)-2-hydroxycyclohexyl]methylamino]propanamide
CID 97046649
N-butyl-2-[(2-hydroxycyclohexyl)methylamino]propanamide
CID 64913889
N-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561
2-[(2-hydroxycyclohexyl)methylamino]-N-(3-methoxypropyl)propanamide
CID 64913690
N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide
CID 114147898
2-[(propan-2-ylamino)methyl]cyclopentan-1-ol
CID 13133892
3-[(2-hydroxycyclohexyl)methylamino]butanoic acid
CID 64911182
N-cyclopropyl-2-(thian-2-ylmethylamino)propanamide
CID 80599814
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide
CID 106132630
2-chloro-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 64929109
(2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 79001441

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 64913669) 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(NCC1CCCCC1O)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-hydroxycyclohexyl)methylamino]propanamide?
The InChIKey is ZKQSAUPXAPIPCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-9(13(17)15-11-6-7-11)14-8-10-4-2-3-5-12(10)16/h9-12,14,16H,2-8H2,1H3,(H,15,17).
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 0.79, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-hydroxycyclohexyl)methylamino]propanamide is sourced from PubChem (CID 64913669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).