3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol

C10H21NO2 — CID 112553088

IUPAC3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol
SMILESCCOC1CC(NCC(C)CO)C1
InChIInChI=1S/C10H21NO2/c1-3-13-10-4-9(5-10)11-6-8(2)7-12/h8-12H,3-7H2,1-2H3
InChIKeyKILXHGFXLBCJRS-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.77
Rot. Bonds6

About 3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol

3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol (PubChem CID 112553088) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol
PubChem CID112553088
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol
SMILESCCOC1CC(NCC(C)CO)C1
InChIInChI=1S/C10H21NO2/c1-3-13-10-4-9(5-10)11-6-8(2)7-12/h8-12H,3-7H2,1-2H3
InChIKeyKILXHGFXLBCJRS-UHFFFAOYSA-N
XLogP0.77
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 ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(2,2,2-Trifluoroethoxy)propylamino]cyclobutan-1-ol
CID 65970708
3-[(3-Ethoxycyclobutyl)amino]-2,2-difluoropropan-1-ol
CID 104860465
4-(Cyclobutylamino)butan-2-ol
CID 64913648
3-(2-Methylpropylamino)cyclobutan-1-ol
CID 65971339
3-(3-Methoxypropylamino)cyclobutan-1-ol
CID 65971663
3-(2-Ethoxyethylamino)cyclobutan-1-ol
CID 65972078
3-(3,3-Dimethylbutylamino)cyclobutan-1-ol
CID 65972679
3-(Isopropylamino)cyclobutan-1-ol
CID 65974751
3-(Ethylamino)cyclobutanol
CID 65974954
3-(Propylamino)cyclobutan-1-ol
CID 65976391
3-(2,2-Dimethylpropylamino)cyclobutan-1-ol
CID 65977070
3-butoxy-N-ethylcyclobutan-1-amine
CID 66356657

Frequently Asked Questions

What is the IUPAC name of 3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol?
The IUPAC name of 3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol (CID 112553088) is 3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol is CCOC1CC(NCC(C)CO)C1.
What is the InChIKey of 3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol?
The InChIKey is KILXHGFXLBCJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-3-13-10-4-9(5-10)11-6-8(2)7-12/h8-12H,3-7H2,1-2H3.
What are the key properties of 3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol?
3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol has a molecular weight of 187.28 g/mol, XLogP of 0.77, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-ethoxycyclobutyl)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 112553088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).