(3-aminocyclopentyl)methanol

C6H13NO — CID 14016457

IUPAC(3-aminocyclopentyl)methanol
SMILESNC1CCC(CO)C1
InChIInChI=1S/C6H13NO/c7-6-2-1-5(3-6)4-8/h5-6,8H,1-4,7H2
InChIKeyHVQDOKDLGGYIOY-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.11
Rot. Bonds1

About (3-aminocyclopentyl)methanol

(3-aminocyclopentyl)methanol (PubChem CID 14016457) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (3-aminocyclopentyl)methanol.

Molecular Properties

Compound Name(3-aminocyclopentyl)methanol
PubChem CID14016457
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(3-aminocyclopentyl)methanol
SMILESNC1CCC(CO)C1
InChIInChI=1S/C6H13NO/c7-6-2-1-5(3-6)4-8/h5-6,8H,1-4,7H2
InChIKeyHVQDOKDLGGYIOY-UHFFFAOYSA-N
XLogP0.11
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)methanol?
The IUPAC name of (3-aminocyclopentyl)methanol (CID 14016457) is (3-aminocyclopentyl)methanol.
What is the SMILES notation for (3-aminocyclopentyl)methanol?
The canonical SMILES for (3-aminocyclopentyl)methanol is NC1CCC(CO)C1.
What is the InChIKey of (3-aminocyclopentyl)methanol?
The InChIKey is HVQDOKDLGGYIOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c7-6-2-1-5(3-6)4-8/h5-6,8H,1-4,7H2.
What are the key properties of (3-aminocyclopentyl)methanol?
(3-aminocyclopentyl)methanol has a molecular weight of 115.18 g/mol, XLogP of 0.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)methanol is sourced from PubChem (CID 14016457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).