[1-(ethylaminomethyl)cyclopentyl]methanol

C9H19NO — CID 115358759

IUPAC[1-(ethylaminomethyl)cyclopentyl]methanol
SMILESCCNCC1(CO)CCCC1
InChIInChI=1S/C9H19NO/c1-2-10-7-9(8-11)5-3-4-6-9/h10-11H,2-8H2,1H3
InChIKeyPIAKMDLRTPKUGL-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.15
Rot. Bonds4

About [1-(ethylaminomethyl)cyclopentyl]methanol

[1-(ethylaminomethyl)cyclopentyl]methanol (PubChem CID 115358759) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is [1-(ethylaminomethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylaminomethyl)cyclopentyl]methanol
PubChem CID115358759
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name[1-(ethylaminomethyl)cyclopentyl]methanol
SMILESCCNCC1(CO)CCCC1
InChIInChI=1S/C9H19NO/c1-2-10-7-9(8-11)5-3-4-6-9/h10-11H,2-8H2,1H3
InChIKeyPIAKMDLRTPKUGL-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 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 ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(ethylaminomethyl)cyclopentyl]methanol?
The IUPAC name of [1-(ethylaminomethyl)cyclopentyl]methanol (CID 115358759) is [1-(ethylaminomethyl)cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylaminomethyl)cyclopentyl]methanol?
The canonical SMILES for [1-(ethylaminomethyl)cyclopentyl]methanol is CCNCC1(CO)CCCC1.
What is the InChIKey of [1-(ethylaminomethyl)cyclopentyl]methanol?
The InChIKey is PIAKMDLRTPKUGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-2-10-7-9(8-11)5-3-4-6-9/h10-11H,2-8H2,1H3.
What are the key properties of [1-(ethylaminomethyl)cyclopentyl]methanol?
[1-(ethylaminomethyl)cyclopentyl]methanol has a molecular weight of 157.26 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylaminomethyl)cyclopentyl]methanol is sourced from PubChem (CID 115358759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).