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

C14H28N2O2 — CID 65109113

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

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

2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide (PubChem CID 65109113) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide.

Molecular Properties

Compound Name2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide
PubChem CID65109113
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)NCC1(O)CCCC1
InChIInChI=1S/C14H28N2O2/c1-4-7-11(2)16-13(17)12(3)15-10-14(18)8-5-6-9-14/h11-12,15,18H,4-10H2,1-3H3,(H,16,17)
InChIKeyABOMOUWVYOZTMO-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

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Related Compounds

2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide
CID 65111296
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-pentan-2-ylpropanamide
CID 115359436
2-[(1-hydroxycyclopentyl)methylamino]-N-pentylpropanamide
CID 65109318
2-[(1-hydroxycyclopentyl)methylamino]propanoic acid
CID 65108936
N-butyl-2-[(4-hydroxyoxan-4-yl)methylamino]propanamide
CID 81131394
2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-pentan-2-ylpropanamide
CID 43420332
1-[(hexan-2-ylamino)methyl]cyclopentan-1-ol
CID 65105584
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
1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol
CID 65105272

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide?
The IUPAC name of 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide (CID 65109113) is 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide.
What is the SMILES notation for 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide?
The canonical SMILES for 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide is CCCC(C)NC(=O)C(C)NCC1(O)CCCC1.
What is the InChIKey of 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide?
The InChIKey is ABOMOUWVYOZTMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-7-11(2)16-13(17)12(3)15-10-14(18)8-5-6-9-14/h11-12,15,18H,4-10H2,1-3H3,(H,16,17).
What are the key properties of 2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-ylpropanamide?
2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-2-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-2-ylpropanamide is sourced from PubChem (CID 65109113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).