[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol

C14H27NO — CID 107401743

IUPAC[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol
SMILESCCN(CC1CCC1)CC1(CO)CCCC1
InChIInChI=1S/C14H27NO/c1-2-15(10-13-6-5-7-13)11-14(12-16)8-3-4-9-14/h13,16H,2-12H2,1H3
InChIKeyWFFFCIJXKGLGIV-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.66
Rot. Bonds6

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

[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol (PubChem CID 107401743) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is [1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol
PubChem CID107401743
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol
SMILESCCN(CC1CCC1)CC1(CO)CCCC1
InChIInChI=1S/C14H27NO/c1-2-15(10-13-6-5-7-13)11-14(12-16)8-3-4-9-14/h13,16H,2-12H2,1H3
InChIKeyWFFFCIJXKGLGIV-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-[[cyclobutylmethyl(ethyl)amino]methyl]oxolan-3-yl]methanol
CID 107401725
N-[[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclohexyl]methyl]propan-2-amine
CID 107401676
[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopropyl]methanethiol
CID 107402951
N-[[1-[[cyclobutylmethyl(ethyl)amino]methyl]cycloheptyl]methyl]cyclopropanamine
CID 107401601
N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine
CID 107399460
N-[[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclohexyl]methyl]-2-methylpropan-1-amine
CID 107401614
1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopropan-1-amine
CID 107399406
1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol
CID 65212842
[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol
CID 62272579
[1-[[cyclohexylmethyl(methyl)amino]methyl]cyclobutyl]methanol
CID 115247051
1-[ethyl-[[1-(hydroxymethyl)cyclohexyl]methyl]amino]-2-methylpropan-2-ol
CID 79379007
3-[cyclobutylmethyl(ethyl)amino]propane-1,2-diol
CID 107400463

Frequently Asked Questions

What is the IUPAC name of [1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol (CID 107401743) is [1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol is CCN(CC1CCC1)CC1(CO)CCCC1.
What is the InChIKey of [1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol?
The InChIKey is WFFFCIJXKGLGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-15(10-13-6-5-7-13)11-14(12-16)8-3-4-9-14/h13,16H,2-12H2,1H3.
What are the key properties of [1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol?
[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol has a molecular weight of 225.38 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 107401743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).