1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol

C14H30N2O2 — CID 103922036

IUPAC1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol
SMILESCCOC1CC(NCC(C)(O)CN(C)C)C1(C)C
InChIInChI=1S/C14H30N2O2/c1-7-18-12-8-11(13(12,2)3)15-9-14(4,17)10-16(5)6/h11-12,15,17H,7-10H2,1-6H3
InChIKeyCPDIAPSMRGOQAV-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.09
Rot. Bonds7

About 1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol

1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol (PubChem CID 103922036) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol
PubChem CID103922036
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol
SMILESCCOC1CC(NCC(C)(O)CN(C)C)C1(C)C
InChIInChI=1S/C14H30N2O2/c1-7-18-12-8-11(13(12,2)3)15-9-14(4,17)10-16(5)6/h11-12,15,17H,7-10H2,1-6H3
InChIKeyCPDIAPSMRGOQAV-UHFFFAOYSA-N
XLogP1.09
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine
CID 75483286
3-[(3-Ethoxy-2,2-dimethylcyclobutyl)amino]-1,1-difluoropropan-2-ol
CID 103921693
3-[(3-Ethoxy-2,2-dimethylcyclobutyl)amino]-1,1,1-trifluoropropan-2-ol
CID 113352072
trans-(1R,3R)-N-ethyl-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 155296843
trans-(1S,3S)-N-ethyl-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 155296863
1-[Methyl-[[3-[(propan-2-ylamino)methyl]oxan-3-yl]methyl]amino]propan-2-ol
CID 63741573
1-[(3-Ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol
CID 64689130
1-[[2,2-Dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-2-methylpropan-2-ol
CID 64723780
2-[[2,2-Dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]butan-1-ol
CID 64850185
N-(3-ethoxy-2,2-dimethylcyclobutyl)-N'-ethyl-N'-methylethane-1,2-diamine
CID 64850367
N-(3-ethoxy-2,2-dimethylcyclobutyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 64850368
N-(2-cyclopentyloxyethyl)-3-ethoxy-2,2-dimethylcyclobutan-1-amine
CID 64850371

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol (CID 103922036) is 1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol is CCOC1CC(NCC(C)(O)CN(C)C)C1(C)C.
What is the InChIKey of 1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol?
The InChIKey is CPDIAPSMRGOQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-7-18-12-8-11(13(12,2)3)15-9-14(4,17)10-16(5)6/h11-12,15,17H,7-10H2,1-6H3.
What are the key properties of 1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol?
1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol has a molecular weight of 258.41 g/mol, XLogP of 1.09, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 103922036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).