2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide

C12H24N2O2 — CID 106161348

IUPAC2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide
SMILESCC(CO)CCCNC(=O)C1CCCC1N
InChIInChI=1S/C12H24N2O2/c1-9(8-15)4-3-7-14-12(16)10-5-2-6-11(10)13/h9-11,15H,2-8,13H2,1H3,(H,14,16)
InChIKeyGUZUFDBRXYFPMT-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.64
Rot. Bonds6

About 2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide

2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide (PubChem CID 106161348) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide
PubChem CID106161348
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide
SMILESCC(CO)CCCNC(=O)C1CCCC1N
InChIInChI=1S/C12H24N2O2/c1-9(8-15)4-3-7-14-12(16)10-5-2-6-11(10)13/h9-11,15H,2-8,13H2,1H3,(H,14,16)
InChIKeyGUZUFDBRXYFPMT-UHFFFAOYSA-N
XLogP0.64
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide
CID 106842187
2-amino-N-[3-(dimethylamino)propyl]cyclohexane-1-carboxamide
CID 62775948
1-cyclobutyl-3-(5-hydroxy-4-methylpentyl)urea
CID 103860224
(2R)-N-(5-hydroxy-4-methylpentyl)oxolane-2-carboxamide
CID 103861771
N-(5-hydroxy-4-methylpentyl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 103861947
3-[(2-aminocyclopentanecarbonyl)amino]-2-methylpropanoic acid
CID 64824640
2-amino-N-[3-(2-hydroxyethoxy)propyl]cycloheptane-1-carboxamide
CID 106310524
N-(5-hydroxy-4-methylpentyl)-1,1-dioxothiane-2-carboxamide
CID 104920511
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 107221074
2-amino-N-[4-(2-methoxyethoxy)butyl]cyclohexane-1-carboxamide
CID 115738981
2-amino-N-(2-fluoroethyl)cyclohexane-1-carboxamide
CID 130504072

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide (CID 106161348) is 2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide is CC(CO)CCCNC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide?
The InChIKey is GUZUFDBRXYFPMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(8-15)4-3-7-14-12(16)10-5-2-6-11(10)13/h9-11,15H,2-8,13H2,1H3,(H,14,16).
What are the key properties of 2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide?
2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.64, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 106161348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).