4-[(3-ethoxycyclobutyl)amino]butan-2-ol

C10H21NO2 — CID 112554620

IUPAC4-[(3-ethoxycyclobutyl)amino]butan-2-ol
SMILESCCOC1CC(NCCC(C)O)C1
InChIInChI=1S/C10H21NO2/c1-3-13-10-6-9(7-10)11-5-4-8(2)12/h8-12H,3-7H2,1-2H3
InChIKeyYNICUIZOQMTARM-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.91
Rot. Bonds6

About 4-[(3-ethoxycyclobutyl)amino]butan-2-ol

4-[(3-ethoxycyclobutyl)amino]butan-2-ol (PubChem CID 112554620) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 4-[(3-ethoxycyclobutyl)amino]butan-2-ol.

Molecular Properties

Compound Name4-[(3-ethoxycyclobutyl)amino]butan-2-ol
PubChem CID112554620
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name4-[(3-ethoxycyclobutyl)amino]butan-2-ol
SMILESCCOC1CC(NCCC(C)O)C1
InChIInChI=1S/C10H21NO2/c1-3-13-10-6-9(7-10)11-5-4-8(2)12/h8-12H,3-7H2,1-2H3
InChIKeyYNICUIZOQMTARM-UHFFFAOYSA-N
XLogP0.91
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3-ethoxycyclobutyl)amino]-4-methylpentan-2-ol
CID 103917750
(2R)-4-[[(3S,5S)-3,5-dimethylcyclohexyl]amino]butan-2-ol
CID 96784232
3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol
CID 112553088
3-ethoxy-N-[3-(2-methylpropoxy)propyl]cyclobutan-1-amine
CID 112553021
4-[(2,6-dimethyloxan-4-yl)amino]butan-2-ol
CID 75525282
3-[(3-ethoxycyclobutyl)amino]-1,1-difluoropropan-2-ol
CID 103921698
3-ethoxy-N-(3,3,3-trifluoropropyl)cyclobutan-1-amine
CID 112553169
N-(2,6-dimethylheptan-4-yl)-3-ethoxycyclobutan-1-amine
CID 114118763
N-(2-cyclopropylpropyl)-3-ethoxycyclobutan-1-amine
CID 115903592
3-ethoxy-N-(2-methylsulfinylethyl)cyclobutan-1-amine
CID 115903468
1-[(3-methoxycyclobutyl)amino]pentan-3-ol
CID 104871930
1-[(3-ethoxycyclobutyl)amino]-4,4-dimethylpentan-2-ol
CID 103921424

Frequently Asked Questions

What is the IUPAC name of 4-[(3-ethoxycyclobutyl)amino]butan-2-ol?
The IUPAC name of 4-[(3-ethoxycyclobutyl)amino]butan-2-ol (CID 112554620) is 4-[(3-ethoxycyclobutyl)amino]butan-2-ol.
What is the SMILES notation for 4-[(3-ethoxycyclobutyl)amino]butan-2-ol?
The canonical SMILES for 4-[(3-ethoxycyclobutyl)amino]butan-2-ol is CCOC1CC(NCCC(C)O)C1.
What is the InChIKey of 4-[(3-ethoxycyclobutyl)amino]butan-2-ol?
The InChIKey is YNICUIZOQMTARM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-3-13-10-6-9(7-10)11-5-4-8(2)12/h8-12H,3-7H2,1-2H3.
What are the key properties of 4-[(3-ethoxycyclobutyl)amino]butan-2-ol?
4-[(3-ethoxycyclobutyl)amino]butan-2-ol has a molecular weight of 187.28 g/mol, XLogP of 0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-ethoxycyclobutyl)amino]butan-2-ol is sourced from PubChem (CID 112554620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).