3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol

C14H29NO — CID 165491462

IUPAC3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
SMILESCCN(C)C1CC(O)CCC1C(C)(C)CC
InChIInChI=1S/C14H29NO/c1-6-14(3,4)12-9-8-11(16)10-13(12)15(5)7-2/h11-13,16H,6-10H2,1-5H3
InChIKeyRZBRRWGJQHWRRV-UHFFFAOYSA-N
MW227.39 g/mol
LogP2.90
Rot. Bonds4

About 3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol

3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol (PubChem CID 165491462) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
PubChem CID165491462
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
SMILESCCN(C)C1CC(O)CCC1C(C)(C)CC
InChIInChI=1S/C14H29NO/c1-6-14(3,4)12-9-8-11(16)10-13(12)15(5)7-2/h11-13,16H,6-10H2,1-5H3
InChIKeyRZBRRWGJQHWRRV-UHFFFAOYSA-N
XLogP2.90
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(3,3-dimethylcyclobutyl)-methylamino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165497502
3-[cyclopropyl(propyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165498480
3-[cyclopropyl(cyclopropylmethyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165497487
4-tert-butyl-3-(diethylamino)cyclohexan-1-ol
CID 165491972
3-[2-methoxyethyl(propan-2-yl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165498395
4-tert-butyl-3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol
CID 165498706
4-tert-butyl-3-[cyclobutylmethyl(methyl)amino]cyclohexan-1-ol
CID 165498697
4-tert-butyl-3-[2,2-difluoropropyl(methyl)amino]cyclohexan-1-ol
CID 165491996
3-[(2-methoxy-2-methylpropyl)-methylamino]-4-(trifluoromethyl)cyclohexan-1-ol
CID 165496380
4-tert-butyl-3-[2-methoxyethyl(methyl)amino]cyclohexan-1-ol
CID 165498695
3-[ethyl(methyl)amino]cyclopentan-1-ol
CID 79643360
3-[methyl-[(1-methylazetidin-3-yl)methyl]amino]-4-(trifluoromethyl)cyclohexan-1-ol
CID 165496382

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol?
The IUPAC name of 3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol (CID 165491462) is 3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol?
The canonical SMILES for 3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol is CCN(C)C1CC(O)CCC1C(C)(C)CC.
What is the InChIKey of 3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol?
The InChIKey is RZBRRWGJQHWRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-6-14(3,4)12-9-8-11(16)10-13(12)15(5)7-2/h11-13,16H,6-10H2,1-5H3.
What are the key properties of 3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol?
3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol has a molecular weight of 227.39 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 165491462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).