N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide

C15H28N2O2 — CID 50960338

IUPACN-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide
SMILESCC(NCC1(O)CCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C15H28N2O2/c1-12(14(18)17-13-7-3-4-8-13)16-11-15(19)9-5-2-6-10-15/h12-13,16,19H,2-11H2,1H3,(H,17,18)
InChIKeyPDLKFNXGGAGPKL-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.72
Rot. Bonds5

About N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide

N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide (PubChem CID 50960338) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide
PubChem CID50960338
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide
SMILESCC(NCC1(O)CCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C15H28N2O2/c1-12(14(18)17-13-7-3-4-8-13)16-11-15(19)9-5-2-6-10-15/h12-13,16,19H,2-11H2,1H3,(H,17,18)
InChIKeyPDLKFNXGGAGPKL-UHFFFAOYSA-N
XLogP1.72
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 ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N1-cyclopentyl-N2-((1-hydroxycyclopentyl)methyl)oxalamide
CID 49670568
N-tert-butyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 71845464
N-[(1-hydroxycyclohexyl)methyl]-2-[methyl(propan-2-yl)amino]acetamide
CID 71989600
2-[(1-hydroxycyclohexyl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 64059072
N-[(1-hydroxycyclohexyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 79039503
2-amino-3,3,3-trifluoro-N-[(1-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 79812035
2-[(1-hydroxycyclohexyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115623686
2-[(1-hydroxycyclopentyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 116153445
2-[(1-hydroxy-4-methylcyclohexyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 116153446
2-[(1-hydroxy-4,4-dimethylcyclohexyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 116153447
2-[(1-hydroxy-3-methylcyclohexyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 116153448
2-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 116153449

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide?
The IUPAC name of N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide (CID 50960338) is N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide?
The canonical SMILES for N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide is CC(NCC1(O)CCCCC1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide?
The InChIKey is PDLKFNXGGAGPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(14(18)17-13-7-3-4-8-13)16-11-15(19)9-5-2-6-10-15/h12-13,16,19H,2-11H2,1H3,(H,17,18).
What are the key properties of N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide?
N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.72, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(1-hydroxycyclohexyl)methylamino]propanamide is sourced from PubChem (CID 50960338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).