[3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine

C17H34N2O — CID 107449061

IUPAC[3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
SMILESCC1CN(C2(CN)CCCC(C(C)C)C2)CC(C)(C)O1
InChIInChI=1S/C17H34N2O/c1-13(2)15-7-6-8-17(9-15,11-18)19-10-14(3)20-16(4,5)12-19/h13-15H,6-12,18H2,1-5H3
InChIKeyICTSSBCBFYWBBQ-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.03
Rot. Bonds3

About [3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine

[3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine (PubChem CID 107449061) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is [3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
PubChem CID107449061
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name[3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
SMILESCC1CN(C2(CN)CCCC(C(C)C)C2)CC(C)(C)O1
InChIInChI=1S/C17H34N2O/c1-13(2)15-7-6-8-17(9-15,11-18)19-10-14(3)20-16(4,5)12-19/h13-15H,6-12,18H2,1-5H3
InChIKeyICTSSBCBFYWBBQ-UHFFFAOYSA-N
XLogP3.03
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine 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

[3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
CID 64745449
[3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
CID 115999082
[1-cyclopropyl-3-(2,2,6-trimethylmorpholin-4-yl)pyrrolidin-3-yl]methanamine
CID 55142181
[1-(3,4-dimethylpiperidin-1-yl)-3-propan-2-ylcyclohexyl]methanamine
CID 107449230
[1-(4-ethylpiperazin-1-yl)-3-propan-2-ylcyclohexyl]methanamine
CID 107448927
[2-(2,2,6-trimethylmorpholin-4-yl)-2-bicyclo[4.1.0]heptanyl]methanamine
CID 112740237
[5,5-dimethyl-3-(2,2,6-trimethylmorpholin-4-yl)thian-3-yl]methanamine
CID 79958109
[1-(2-methyl-1,4-oxazepan-4-yl)-4-propan-2-ylcyclohexyl]methanamine
CID 62988984
[2-methyl-3-(2,2,6-trimethylmorpholin-4-yl)oxolan-3-yl]methanamine
CID 82719280
[4-(2,2,6-trimethylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine
CID 105365112
[4-propan-2-yl-1-(4-propylpiperazin-1-yl)cycloheptyl]methanamine
CID 65091150
[1-(2,6-dimethylmorpholin-4-yl)-3-(trifluoromethyl)cyclohexyl]methanamine
CID 64759439

Frequently Asked Questions

What is the IUPAC name of [3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine?
The IUPAC name of [3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine (CID 107449061) is [3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine.
What is the SMILES notation for [3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine?
The canonical SMILES for [3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine is CC1CN(C2(CN)CCCC(C(C)C)C2)CC(C)(C)O1.
What is the InChIKey of [3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine?
The InChIKey is ICTSSBCBFYWBBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-13(2)15-7-6-8-17(9-15,11-18)19-10-14(3)20-16(4,5)12-19/h13-15H,6-12,18H2,1-5H3.
What are the key properties of [3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine?
[3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine has a molecular weight of 282.47 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine is sourced from PubChem (CID 107449061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).