3-[cyclobutylmethyl(ethyl)amino]propan-1-ol

C10H21NO — CID 115666204

IUPAC3-[cyclobutylmethyl(ethyl)amino]propan-1-ol
SMILESCCN(CCCO)CC1CCC1
InChIInChI=1S/C10H21NO/c1-2-11(7-4-8-12)9-10-5-3-6-10/h10,12H,2-9H2,1H3
InChIKeyUVAYSGNXYAUWIH-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.49
Rot. Bonds6

About 3-[cyclobutylmethyl(ethyl)amino]propan-1-ol

3-[cyclobutylmethyl(ethyl)amino]propan-1-ol (PubChem CID 115666204) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 3-[cyclobutylmethyl(ethyl)amino]propan-1-ol.

Molecular Properties

Compound Name3-[cyclobutylmethyl(ethyl)amino]propan-1-ol
PubChem CID115666204
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name3-[cyclobutylmethyl(ethyl)amino]propan-1-ol
SMILESCCN(CCCO)CC1CCC1
InChIInChI=1S/C10H21NO/c1-2-11(7-4-8-12)9-10-5-3-6-10/h10,12H,2-9H2,1H3
InChIKeyUVAYSGNXYAUWIH-UHFFFAOYSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[cyclopropylmethyl(ethyl)amino]hexan-1-ol
CID 103737958
3-[cyclobutylmethyl(2-hydroxyethyl)amino]propan-1-ol
CID 68639029
N'-(cyclobutylmethyl)-N,N'-diethylpropane-1,3-diamine
CID 107398006
5-[ethyl(piperidin-4-ylmethyl)amino]pentan-1-ol
CID 79716629
4-[cyclohexylmethyl(propyl)amino]butan-1-ol
CID 110931716
N'-(cyclohexylmethyl)-N,N,N'-triethylethane-1,2-diamine
CID 2058149
3-[(1-tert-butylazetidin-3-yl)methyl-ethylamino]propan-1-ol
CID 170257225
5-[cyclobutylmethyl(ethyl)amino]pentanehydrazide
CID 107402397
N'-(cyclobutylmethyl)-N'-ethyl-N-phenylpropane-1,3-diamine
CID 107402188
2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol
CID 90928532
2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol
CID 63956453
bis(3-(diethylamino)propan-1-ol);zirconium
CID 158788459

Frequently Asked Questions

What is the IUPAC name of 3-[cyclobutylmethyl(ethyl)amino]propan-1-ol?
The IUPAC name of 3-[cyclobutylmethyl(ethyl)amino]propan-1-ol (CID 115666204) is 3-[cyclobutylmethyl(ethyl)amino]propan-1-ol.
What is the SMILES notation for 3-[cyclobutylmethyl(ethyl)amino]propan-1-ol?
The canonical SMILES for 3-[cyclobutylmethyl(ethyl)amino]propan-1-ol is CCN(CCCO)CC1CCC1.
What is the InChIKey of 3-[cyclobutylmethyl(ethyl)amino]propan-1-ol?
The InChIKey is UVAYSGNXYAUWIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-2-11(7-4-8-12)9-10-5-3-6-10/h10,12H,2-9H2,1H3.
What are the key properties of 3-[cyclobutylmethyl(ethyl)amino]propan-1-ol?
3-[cyclobutylmethyl(ethyl)amino]propan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclobutylmethyl(ethyl)amino]propan-1-ol is sourced from PubChem (CID 115666204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).