2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide

C10H20N2O2 — CID 106842187

IUPAC2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCCCCO
InChIInChI=1S/C10H20N2O2/c11-9-5-3-4-8(9)10(14)12-6-1-2-7-13/h8-9,13H,1-7,11H2,(H,12,14)
InChIKeyOILSZUJDAINMNF-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.00
Rot. Bonds5

About 2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide

2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide (PubChem CID 106842187) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide
PubChem CID106842187
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCCCCO
InChIInChI=1S/C10H20N2O2/c11-9-5-3-4-8(9)10(14)12-6-1-2-7-13/h8-9,13H,1-7,11H2,(H,12,14)
InChIKeyOILSZUJDAINMNF-UHFFFAOYSA-N
XLogP0.00
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.00
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-(aminomethyl)-N-(5-hydroxypentyl)cyclopentane-1-carboxamide
CID 107317629
2-amino-N-[3-(2-hydroxyethoxy)propyl]cycloheptane-1-carboxamide
CID 106310524
cis-(1S,2R)-2-(6-hydroxyhexylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114093307
2-amino-N-[3-(dimethylamino)propyl]cyclohexane-1-carboxamide
CID 62775948
2-amino-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide
CID 106161348
2-amino-N-hex-5-ynylcyclohexane-1-carboxamide
CID 106212965
2-amino-N-[4-(2-methoxyethoxy)butyl]cyclohexane-1-carboxamide
CID 115738981
2-amino-N-(2-fluoroethyl)cyclohexane-1-carboxamide
CID 130504072
2-amino-N-(3-phenylpropyl)cyclopentane-1-carboxamide
CID 64823369
2-amino-N-(3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 64823304
N-(4-hydroxybutyl)cyclopentanecarboxamide
CID 106843693
2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide
CID 64822133

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide (CID 106842187) is 2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide is NC1CCCC1C(=O)NCCCCO.
What is the InChIKey of 2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide?
The InChIKey is OILSZUJDAINMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c11-9-5-3-4-8(9)10(14)12-6-1-2-7-13/h8-9,13H,1-7,11H2,(H,12,14).
What are the key properties of 2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide?
2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.00, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 106842187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).