3-[1-(aminomethyl)cyclopentyl]propan-1-ol

C9H19NO — CID 130514668

IUPAC3-[1-(aminomethyl)cyclopentyl]propan-1-ol
SMILESNCC1(CCCO)CCCC1
InChIInChI=1S/C9H19NO/c10-8-9(6-3-7-11)4-1-2-5-9/h11H,1-8,10H2
InChIKeyUUYBJYFQCPCRPU-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.28
Rot. Bonds4

About 3-[1-(aminomethyl)cyclopentyl]propan-1-ol

3-[1-(aminomethyl)cyclopentyl]propan-1-ol (PubChem CID 130514668) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-[1-(aminomethyl)cyclopentyl]propan-1-ol.

Molecular Properties

Compound Name3-[1-(aminomethyl)cyclopentyl]propan-1-ol
PubChem CID130514668
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name3-[1-(aminomethyl)cyclopentyl]propan-1-ol
SMILESNCC1(CCCO)CCCC1
InChIInChI=1S/C9H19NO/c10-8-9(6-3-7-11)4-1-2-5-9/h11H,1-8,10H2
InChIKeyUUYBJYFQCPCRPU-UHFFFAOYSA-N
XLogP1.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(aminomethyl)cyclopentyl]propan-1-ol?
The IUPAC name of 3-[1-(aminomethyl)cyclopentyl]propan-1-ol (CID 130514668) is 3-[1-(aminomethyl)cyclopentyl]propan-1-ol.
What is the SMILES notation for 3-[1-(aminomethyl)cyclopentyl]propan-1-ol?
The canonical SMILES for 3-[1-(aminomethyl)cyclopentyl]propan-1-ol is NCC1(CCCO)CCCC1.
What is the InChIKey of 3-[1-(aminomethyl)cyclopentyl]propan-1-ol?
The InChIKey is UUYBJYFQCPCRPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c10-8-9(6-3-7-11)4-1-2-5-9/h11H,1-8,10H2.
What are the key properties of 3-[1-(aminomethyl)cyclopentyl]propan-1-ol?
3-[1-(aminomethyl)cyclopentyl]propan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(aminomethyl)cyclopentyl]propan-1-ol is sourced from PubChem (CID 130514668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).