2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol

C12H23NO2 — CID 114750744

IUPAC2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol
SMILESCCOC1CC(NCC2(CCO)CC2)C1
InChIInChI=1S/C12H23NO2/c1-2-15-11-7-10(8-11)13-9-12(3-4-12)5-6-14/h10-11,13-14H,2-9H2,1H3
InChIKeyFQBZGJPPQPGPPC-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.31
Rot. Bonds7

About 2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol

2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol (PubChem CID 114750744) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol.

Molecular Properties

Compound Name2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol
PubChem CID114750744
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol
SMILESCCOC1CC(NCC2(CCO)CC2)C1
InChIInChI=1S/C12H23NO2/c1-2-15-11-7-10(8-11)13-9-12(3-4-12)5-6-14/h10-11,13-14H,2-9H2,1H3
InChIKeyFQBZGJPPQPGPPC-UHFFFAOYSA-N
XLogP1.31
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol 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

2-[1-[[(4-methoxycyclohexyl)amino]methyl]cyclopropyl]ethanol
CID 114750591
4-[[(3-ethoxycyclobutyl)amino]methyl]oxan-4-ol
CID 112554599
3-ethoxy-N-[(3-propylpiperidin-3-yl)methyl]cyclobutan-1-amine
CID 114119816
2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol
CID 114750536
2-[1-[[[3-(4-bromophenyl)cyclobutyl]amino]methyl]cyclopropyl]ethanol
CID 114756149
3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol
CID 112553088
2-[1-[(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)methyl]cyclopropyl]ethanol
CID 114750752
2-[1-[[[3-(3-methoxyphenyl)cyclobutyl]amino]methyl]cyclopropyl]ethanol
CID 114756110
2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol
CID 111974878
2-[1-[[(2,2-dimethyloxan-4-yl)amino]methyl]cyclopropyl]ethanol
CID 114756114
2-[1-[(piperidin-3-ylamino)methyl]cyclopropyl]ethanol
CID 114756019
4-[(3-ethoxycyclobutyl)amino]butan-2-ol
CID 112554620

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol?
The IUPAC name of 2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol (CID 114750744) is 2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol.
What is the SMILES notation for 2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol?
The canonical SMILES for 2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol is CCOC1CC(NCC2(CCO)CC2)C1.
What is the InChIKey of 2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol?
The InChIKey is FQBZGJPPQPGPPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-2-15-11-7-10(8-11)13-9-12(3-4-12)5-6-14/h10-11,13-14H,2-9H2,1H3.
What are the key properties of 2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol?
2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol has a molecular weight of 213.32 g/mol, XLogP of 1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol is sourced from PubChem (CID 114750744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).