3-amino-1-cyclopentylpropan-1-ol

C8H17NO — CID 65184603

IUPAC3-amino-1-cyclopentylpropan-1-ol
SMILESNCCC(O)C1CCCC1
InChIInChI=1S/C8H17NO/c9-6-5-8(10)7-3-1-2-4-7/h7-8,10H,1-6,9H2
InChIKeyBRILOPFSXNUUNJ-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.89
Rot. Bonds3

About 3-amino-1-cyclopentylpropan-1-ol

3-amino-1-cyclopentylpropan-1-ol (PubChem CID 65184603) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 3-amino-1-cyclopentylpropan-1-ol.

Molecular Properties

Compound Name3-amino-1-cyclopentylpropan-1-ol
PubChem CID65184603
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name3-amino-1-cyclopentylpropan-1-ol
SMILESNCCC(O)C1CCCC1
InChIInChI=1S/C8H17NO/c9-6-5-8(10)7-3-1-2-4-7/h7-8,10H,1-6,9H2
InChIKeyBRILOPFSXNUUNJ-UHFFFAOYSA-N
XLogP0.89
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-cyclopentylpropan-1-ol?
The IUPAC name of 3-amino-1-cyclopentylpropan-1-ol (CID 65184603) is 3-amino-1-cyclopentylpropan-1-ol.
What is the SMILES notation for 3-amino-1-cyclopentylpropan-1-ol?
The canonical SMILES for 3-amino-1-cyclopentylpropan-1-ol is NCCC(O)C1CCCC1.
What is the InChIKey of 3-amino-1-cyclopentylpropan-1-ol?
The InChIKey is BRILOPFSXNUUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c9-6-5-8(10)7-3-1-2-4-7/h7-8,10H,1-6,9H2.
What are the key properties of 3-amino-1-cyclopentylpropan-1-ol?
3-amino-1-cyclopentylpropan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-cyclopentylpropan-1-ol is sourced from PubChem (CID 65184603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).