(3-aminocyclopentyl)carbamic acid

C6H12N2O2 — CID 69243227

IUPAC(3-aminocyclopentyl)carbamic acid
SMILESNC1CCC(NC(=O)O)C1
InChIInChI=1S/C6H12N2O2/c7-4-1-2-5(3-4)8-6(9)10/h4-5,8H,1-3,7H2,(H,9,10)
InChIKeyFNLOCWGCZOBFND-UHFFFAOYSA-N
MW144.17 g/mol
LogP0.13
Rot. Bonds1

About (3-aminocyclopentyl)carbamic acid

(3-aminocyclopentyl)carbamic acid (PubChem CID 69243227) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is (3-aminocyclopentyl)carbamic acid.

Molecular Properties

Compound Name(3-aminocyclopentyl)carbamic acid
PubChem CID69243227
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name(3-aminocyclopentyl)carbamic acid
SMILESNC1CCC(NC(=O)O)C1
InChIInChI=1S/C6H12N2O2/c7-4-1-2-5(3-4)8-6(9)10/h4-5,8H,1-3,7H2,(H,9,10)
InChIKeyFNLOCWGCZOBFND-UHFFFAOYSA-N
XLogP0.13
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)carbamic acid?
The IUPAC name of (3-aminocyclopentyl)carbamic acid (CID 69243227) is (3-aminocyclopentyl)carbamic acid.
What is the SMILES notation for (3-aminocyclopentyl)carbamic acid?
The canonical SMILES for (3-aminocyclopentyl)carbamic acid is NC1CCC(NC(=O)O)C1.
What is the InChIKey of (3-aminocyclopentyl)carbamic acid?
The InChIKey is FNLOCWGCZOBFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c7-4-1-2-5(3-4)8-6(9)10/h4-5,8H,1-3,7H2,(H,9,10).
What are the key properties of (3-aminocyclopentyl)carbamic acid?
(3-aminocyclopentyl)carbamic acid has a molecular weight of 144.17 g/mol, XLogP of 0.13, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)carbamic acid is sourced from PubChem (CID 69243227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).