[1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol

C15H31NO — CID 62267030

IUPAC[1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol
SMILESCCC(CC)CN(CC)CC1(CO)CCCC1
InChIInChI=1S/C15H31NO/c1-4-14(5-2)11-16(6-3)12-15(13-17)9-7-8-10-15/h14,17H,4-13H2,1-3H3
InChIKeyCRTUVYGYUFDKMC-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.30
Rot. Bonds8

About [1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol

[1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol (PubChem CID 62267030) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is [1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol
PubChem CID62267030
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name[1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol
SMILESCCC(CC)CN(CC)CC1(CO)CCCC1
InChIInChI=1S/C15H31NO/c1-4-14(5-2)11-16(6-3)12-15(13-17)9-7-8-10-15/h14,17H,4-13H2,1-3H3
InChIKeyCRTUVYGYUFDKMC-UHFFFAOYSA-N
XLogP3.30
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol (CID 62267030) is [1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol is CCC(CC)CN(CC)CC1(CO)CCCC1.
What is the InChIKey of [1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol?
The InChIKey is CRTUVYGYUFDKMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-4-14(5-2)11-16(6-3)12-15(13-17)9-7-8-10-15/h14,17H,4-13H2,1-3H3.
What are the key properties of [1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol?
[1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol has a molecular weight of 241.42 g/mol, XLogP of 3.30, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[ethyl(2-ethylbutyl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 62267030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).