2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol

C14H29NO2 — CID 64752459

IUPAC2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol
SMILESCCN(C(C)COC)C1C(C)CC(C)CC1O
InChIInChI=1S/C14H29NO2/c1-6-15(12(4)9-17-5)14-11(3)7-10(2)8-13(14)16/h10-14,16H,6-9H2,1-5H3
InChIKeyODIWXEOCJFHUJW-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.14
Rot. Bonds5

About 2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol

2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol (PubChem CID 64752459) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is 2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol
PubChem CID64752459
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC Name2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol
SMILESCCN(C(C)COC)C1C(C)CC(C)CC1O
InChIInChI=1S/C14H29NO2/c1-6-15(12(4)9-17-5)14-11(3)7-10(2)8-13(14)16/h10-14,16H,6-9H2,1-5H3
InChIKeyODIWXEOCJFHUJW-UHFFFAOYSA-N
XLogP2.14
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dimethyl-2-[propan-2-yl(propyl)amino]cyclohexan-1-ol
CID 64753449
3,5-dimethyl-2-[2-methylpropyl(pentan-3-yl)amino]cyclohexan-1-ol
CID 79483325
2-[2-ethoxyethyl(ethyl)amino]-3,5-dimethylcyclohexan-1-ol
CID 64751103
1-N-ethyl-1-N-(1-methoxypropan-2-yl)cyclobutane-1,3-diamine
CID 80561797
2-[cyclopropylmethyl(ethyl)amino]-3,5-dimethylcyclohexan-1-ol
CID 64751878
2-(2-methoxyethoxy)-3,5-dimethylcyclohexan-1-ol
CID 64751700
N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine
CID 143368043
3,5-dimethyl-2-[methyl(pentyl)amino]cyclohexan-1-ol
CID 64751671
2-[2-(2-methoxyethoxy)ethoxy]-3,5-dimethylcyclohexan-1-ol
CID 104564712
2-[ethyl(pyridin-4-ylmethyl)amino]-3,5-dimethylcyclohexan-1-ol
CID 64753453
1-N,3-N-diethyl-1-N-(1-methoxypropan-2-yl)cyclohexane-1,3-diamine
CID 79618055
2-N,4-diethyl-2-N-(1-methoxypropan-2-yl)cyclohexane-1,2-diamine
CID 55011662

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol?
The IUPAC name of 2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol (CID 64752459) is 2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol.
What is the SMILES notation for 2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol?
The canonical SMILES for 2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol is CCN(C(C)COC)C1C(C)CC(C)CC1O.
What is the InChIKey of 2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol?
The InChIKey is ODIWXEOCJFHUJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-6-15(12(4)9-17-5)14-11(3)7-10(2)8-13(14)16/h10-14,16H,6-9H2,1-5H3.
What are the key properties of 2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol?
2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol has a molecular weight of 243.39 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol is sourced from PubChem (CID 64752459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).