4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide

C12H24N2O2 — CID 106134360

IUPAC4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide
SMILESCC(C)(N)CCC(=O)NCC1CCC(O)C1
InChIInChI=1S/C12H24N2O2/c1-12(2,13)6-5-11(16)14-8-9-3-4-10(15)7-9/h9-10,15H,3-8,13H2,1-2H3,(H,14,16)
InChIKeyCEKYKRHDDMLTOU-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.78
Rot. Bonds5

About 4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide

4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide (PubChem CID 106134360) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide.

Molecular Properties

Compound Name4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide
PubChem CID106134360
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide
SMILESCC(C)(N)CCC(=O)NCC1CCC(O)C1
InChIInChI=1S/C12H24N2O2/c1-12(2,13)6-5-11(16)14-8-9-3-4-10(15)7-9/h9-10,15H,3-8,13H2,1-2H3,(H,14,16)
InChIKeyCEKYKRHDDMLTOU-UHFFFAOYSA-N
XLogP0.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-hydroxycyclopentyl)methyl]-3,3-dimethylbutanamide
CID 103279887
N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide
CID 106135905
6-amino-N-[(3-hydroxycyclohexyl)methyl]-4,4-dimethylhexanamide
CID 106135278
3-chloro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106127897
6-amino-N-[(3-hydroxycyclobutyl)methyl]-4,4-dimethylhexanamide
CID 66007023
2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280419
N-[(3-hydroxycyclopentyl)methyl]-4-methoxypentanamide
CID 103280773
N-[(3-hydroxycyclopentyl)methyl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 103280152
5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide
CID 106127901
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylacetamide
CID 106137763
2-bromo-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide
CID 106127935
N-[(3-hydroxycyclohexyl)methyl]-4-methyl-4-phenylpentanamide
CID 109379723

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide?
The IUPAC name of 4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide (CID 106134360) is 4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide.
What is the SMILES notation for 4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide?
The canonical SMILES for 4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide is CC(C)(N)CCC(=O)NCC1CCC(O)C1.
What is the InChIKey of 4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide?
The InChIKey is CEKYKRHDDMLTOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,13)6-5-11(16)14-8-9-3-4-10(15)7-9/h9-10,15H,3-8,13H2,1-2H3,(H,14,16).
What are the key properties of 4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide?
4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide has a molecular weight of 228.34 g/mol, XLogP of 0.78, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide is sourced from PubChem (CID 106134360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).