N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide

C15H28N2O2 — CID 106132630

IUPACN-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide
SMILESCC(NCC1CCCC(O)C1)C(=O)NC1CCCC1
InChIInChI=1S/C15H28N2O2/c1-11(15(19)17-13-6-2-3-7-13)16-10-12-5-4-8-14(18)9-12/h11-14,16,18H,2-10H2,1H3,(H,17,19)
InChIKeyKUBWDLRBDLQQAM-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.57
Rot. Bonds5

About N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide

N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide (PubChem CID 106132630) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide
PubChem CID106132630
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide
SMILESCC(NCC1CCCC(O)C1)C(=O)NC1CCCC1
InChIInChI=1S/C15H28N2O2/c1-11(15(19)17-13-6-2-3-7-13)16-10-12-5-4-8-14(18)9-12/h11-14,16,18H,2-10H2,1H3,(H,17,19)
InChIKeyKUBWDLRBDLQQAM-UHFFFAOYSA-N
XLogP1.57
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561
2-[(3-hydroxycyclohexyl)methylamino]-N-(2-methylpropyl)propanamide
CID 114147705
2-[(3-hydroxycyclohexyl)methylamino]-N-pentan-3-ylpropanamide
CID 106131934
N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide
CID 114147898
N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide
CID 61490835
2-[(3-hydroxycyclohexyl)methylamino]-N-(4-methylphenyl)propanamide
CID 106132783
N-cyclohexyl-2-(thian-4-ylmethylamino)propanamide
CID 115625436
3-[(1-cyclopropylethylamino)methyl]cyclohexan-1-ol
CID 115677296
(2S)-N-cyclopentyl-2-[[(1S,2S)-2-hydroxycyclohexyl]methylamino]propanamide
CID 97046649
N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide
CID 106129954
N-tert-butyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide
CID 114147359
N-cyclopropyl-2-[(2-hydroxycyclohexyl)methylamino]propanamide
CID 64913669

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide?
The IUPAC name of N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide (CID 106132630) is N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide?
The canonical SMILES for N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide is CC(NCC1CCCC(O)C1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide?
The InChIKey is KUBWDLRBDLQQAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-11(15(19)17-13-6-2-3-7-13)16-10-12-5-4-8-14(18)9-12/h11-14,16,18H,2-10H2,1H3,(H,17,19).
What are the key properties of N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide?
N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.57, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide is sourced from PubChem (CID 106132630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).