2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide

C14H28N2O2 — CID 65111296

IUPAC2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)NCC1(O)CCCC1
InChIInChI=1S/C14H28N2O2/c1-4-12(5-2)16-13(17)11(3)15-10-14(18)8-6-7-9-14/h11-12,15,18H,4-10H2,1-3H3,(H,16,17)
InChIKeyZYLHCPCJZNWWAQ-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.57
Rot. Bonds7

About 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide

2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide (PubChem CID 65111296) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide.

Molecular Properties

Compound Name2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide
PubChem CID65111296
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)NCC1(O)CCCC1
InChIInChI=1S/C14H28N2O2/c1-4-12(5-2)16-13(17)11(3)15-10-14(18)8-6-7-9-14/h11-12,15,18H,4-10H2,1-3H3,(H,16,17)
InChIKeyZYLHCPCJZNWWAQ-UHFFFAOYSA-N
XLogP1.57
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide 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

2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide
CID 65109113
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-pentan-3-ylpropanamide
CID 115359406
2-[(1-hydroxycyclopentyl)methylamino]propanoic acid
CID 65108936
2-[[1-(hydroxymethyl)cyclopropyl]methylamino]-N-pentan-3-ylpropanamide
CID 113313239
2-[(1-hydroxycyclopentyl)methylamino]-N-pentylpropanamide
CID 65109318
2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide
CID 61364601
1-[(pentan-3-ylamino)methyl]cyclobutan-1-ol
CID 115692707
2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 65109266
N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide
CID 103108861
2-[(1-hydroxycycloheptyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 65123309
2-[(1-hydroxycycloheptyl)methylamino]-N,N-dimethylpropanamide
CID 54950879
N-[(1-hydroxycyclopentyl)methyl]-3-methylpentanamide
CID 114875416

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide?
The IUPAC name of 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide (CID 65111296) is 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide.
What is the SMILES notation for 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide?
The canonical SMILES for 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide is CCC(CC)NC(=O)C(C)NCC1(O)CCCC1.
What is the InChIKey of 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide?
The InChIKey is ZYLHCPCJZNWWAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-12(5-2)16-13(17)11(3)15-10-14(18)8-6-7-9-14/h11-12,15,18H,4-10H2,1-3H3,(H,16,17).
What are the key properties of 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide?
2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide has a molecular weight of 256.39 g/mol, XLogP of 1.57, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide is sourced from PubChem (CID 65111296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).