1-amino-5-cyclopentylpentan-3-ol

C10H21NO — CID 65184761

IUPAC1-amino-5-cyclopentylpentan-3-ol
SMILESNCCC(O)CCC1CCCC1
InChIInChI=1S/C10H21NO/c11-8-7-10(12)6-5-9-3-1-2-4-9/h9-10,12H,1-8,11H2
InChIKeyNETCIWONCGZYFP-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.67
Rot. Bonds5

About 1-amino-5-cyclopentylpentan-3-ol

1-amino-5-cyclopentylpentan-3-ol (PubChem CID 65184761) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-amino-5-cyclopentylpentan-3-ol.

Molecular Properties

Compound Name1-amino-5-cyclopentylpentan-3-ol
PubChem CID65184761
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-amino-5-cyclopentylpentan-3-ol
SMILESNCCC(O)CCC1CCCC1
InChIInChI=1S/C10H21NO/c11-8-7-10(12)6-5-9-3-1-2-4-9/h9-10,12H,1-8,11H2
InChIKeyNETCIWONCGZYFP-UHFFFAOYSA-N
XLogP1.67
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-amino-5-cyclopentylpentan-3-ol?
The IUPAC name of 1-amino-5-cyclopentylpentan-3-ol (CID 65184761) is 1-amino-5-cyclopentylpentan-3-ol.
What is the SMILES notation for 1-amino-5-cyclopentylpentan-3-ol?
The canonical SMILES for 1-amino-5-cyclopentylpentan-3-ol is NCCC(O)CCC1CCCC1.
What is the InChIKey of 1-amino-5-cyclopentylpentan-3-ol?
The InChIKey is NETCIWONCGZYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c11-8-7-10(12)6-5-9-3-1-2-4-9/h9-10,12H,1-8,11H2.
What are the key properties of 1-amino-5-cyclopentylpentan-3-ol?
1-amino-5-cyclopentylpentan-3-ol has a molecular weight of 171.28 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-5-cyclopentylpentan-3-ol is sourced from PubChem (CID 65184761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).