[3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol

C12H23NO — CID 68762928

IUPAC[3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol
SMILESCCC1(CNC2CC(CO)C2)CCC1
InChIInChI=1S/C12H23NO/c1-2-12(4-3-5-12)9-13-11-6-10(7-11)8-14/h10-11,13-14H,2-9H2,1H3
InChIKeyFTZRCGUHDNNBAS-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.93
Rot. Bonds5

About [3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol

[3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol (PubChem CID 68762928) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is [3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol.

Molecular Properties

Compound Name[3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol
PubChem CID68762928
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name[3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol
SMILESCCC1(CNC2CC(CO)C2)CCC1
InChIInChI=1S/C12H23NO/c1-2-12(4-3-5-12)9-13-11-6-10(7-11)8-14/h10-11,13-14H,2-9H2,1H3
InChIKeyFTZRCGUHDNNBAS-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol with MolForge

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

Launch Full Analysis

Related Compounds

{6-Methyl-1-azaspiro[3.3]heptan-6-yl}methanol
CID 167718699
[[(2R)-butan-2-yl]amino]-(3-fluoro-1-bicyclo[1.1.1]pentanyl)methanol
CID 167135410
2-[1-[(4,4,4-Trifluorobutan-2-ylamino)methyl]cyclobutyl]ethanol
CID 115894757
2-[1-(Methylaminomethyl)cyclobutyl]ethanol
CID 54024985
[1-[2-(Methylamino)ethyl]cyclobutyl]methanol
CID 54386513
[3-(Propan-2-ylamino)cyclobutyl]methanol
CID 58852222
[3-(2-Methylpentan-3-ylamino)cyclobutyl]methanol
CID 68761542
[3-[Di(cyclobutyl)methylamino]cyclobutyl]methanol
CID 68761981
[1-[(3-Ethylcyclobutyl)methylamino]cyclobutyl]methanol
CID 68762930
[3-(Propylamino)cyclobutyl]methanol
CID 68763234
[3-(Pentan-3-ylamino)cyclobutyl]methanol
CID 68763818
[3-[2-[1-(Cyclobutylmethyl)cyclopropyl]ethylamino]cyclobutyl]methanol
CID 68765140

Frequently Asked Questions

What is the IUPAC name of [3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol?
The IUPAC name of [3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol (CID 68762928) is [3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol.
What is the SMILES notation for [3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol?
The canonical SMILES for [3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol is CCC1(CNC2CC(CO)C2)CCC1.
What is the InChIKey of [3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol?
The InChIKey is FTZRCGUHDNNBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-2-12(4-3-5-12)9-13-11-6-10(7-11)8-14/h10-11,13-14H,2-9H2,1H3.
What are the key properties of [3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol?
[3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol has a molecular weight of 197.32 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1-ethylcyclobutyl)methylamino]cyclobutyl]methanol is sourced from PubChem (CID 68762928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).