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

C11H23NO2 — CID 65107402

IUPAC1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol
SMILESCOC1CCCC(NCC(C)(C)O)C1
InChIInChI=1S/C11H23NO2/c1-11(2,13)8-12-9-5-4-6-10(7-9)14-3/h9-10,12-13H,4-8H2,1-3H3
InChIKeyWYHHUWYEAIEXGG-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.30
Rot. Bonds4

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

1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol (PubChem CID 65107402) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol
PubChem CID65107402
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol
SMILESCOC1CCCC(NCC(C)(C)O)C1
InChIInChI=1S/C11H23NO2/c1-11(2,13)8-12-9-5-4-6-10(7-9)14-3/h9-10,12-13H,4-8H2,1-3H3
InChIKeyWYHHUWYEAIEXGG-UHFFFAOYSA-N
XLogP1.30
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-[[(1R,3S)-3-methylcyclohexyl]amino]propan-2-ol
CID 93346375
tert-butyl N-[1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-yl]carbamate
CID 104624820
3-methoxy-N-(2-methyl-2-thiophen-2-ylpropyl)cyclohexan-1-amine
CID 80527427
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)-2-methylpropan-2-ol
CID 63239236
2-methyl-1-[(1-methylazepan-4-yl)amino]propan-2-ol
CID 65102952
tert-butyl N-[3-[(3-methoxycyclohexyl)amino]propyl]-N-methylcarbamate
CID 107242031
N-[2-(azepan-1-yl)ethyl]-3-methoxycyclohexan-1-amine
CID 106872015
N-[(4-ethylphenyl)methyl]-3-methoxycyclohexan-1-amine
CID 113286117
4-methoxy-N-(2-methoxy-2-methylpropyl)cyclohexan-1-amine
CID 104530318
3-methoxy-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 82721769
4-methoxy-2-methyl-1-[(3-methylcyclohexyl)amino]butan-2-ol
CID 103699567
3-ethyl-1-N-(3-methoxycyclohexyl)-2-N,2-N-dimethylpentane-1,2-diamine
CID 106871598

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol (CID 65107402) is 1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol is COC1CCCC(NCC(C)(C)O)C1.
What is the InChIKey of 1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol?
The InChIKey is WYHHUWYEAIEXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-11(2,13)8-12-9-5-4-6-10(7-9)14-3/h9-10,12-13H,4-8H2,1-3H3.
What are the key properties of 1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol?
1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol has a molecular weight of 201.31 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methoxycyclohexyl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 65107402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).