[1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine

C16H32N2O — CID 65088160

IUPAC[1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine
SMILESCC1CN(C2(CN)CCCC(C)(C)CC2)CC(C)O1
InChIInChI=1S/C16H32N2O/c1-13-10-18(11-14(2)19-13)16(12-17)7-5-6-15(3,4)8-9-16/h13-14H,5-12,17H2,1-4H3
InChIKeyBBZIBVJNSFVNCI-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.78
Rot. Bonds2

About [1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine

[1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine (PubChem CID 65088160) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is [1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine.

Molecular Properties

Compound Name[1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine
PubChem CID65088160
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name[1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine
SMILESCC1CN(C2(CN)CCCC(C)(C)CC2)CC(C)O1
InChIInChI=1S/C16H32N2O/c1-13-10-18(11-14(2)19-13)16(12-17)7-5-6-15(3,4)8-9-16/h13-14H,5-12,17H2,1-4H3
InChIKeyBBZIBVJNSFVNCI-UHFFFAOYSA-N
XLogP2.78
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]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

[1-(3,5-dimethylpiperidin-1-yl)-4,4-dimethylcycloheptyl]methanamine
CID 65088509
[4,4-dimethyl-1-(2-methyl-1,4-oxazepan-4-yl)cycloheptyl]methanamine
CID 65088033
[4-(2,6-dimethylmorpholin-4-yl)oxan-4-yl]methanamine
CID 43608670
[1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-propylcycloheptyl]methanamine
CID 104958066
[1-(2,6-dimethylmorpholin-4-yl)-3-(trifluoromethyl)cyclohexyl]methanamine
CID 64759439
[1-(2,6-dimethylmorpholin-4-yl)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine
CID 43080101
[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine
CID 104958107
(4,4-dimethyl-1-thiomorpholin-4-ylcycloheptyl)methanamine
CID 65088212
[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1,5-dimethylpyrrolidin-3-yl]methanamine
CID 104958168
[1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine
CID 106821672
[1-(2-methylmorpholin-4-yl)cyclopropyl]methanamine
CID 106660995
[4-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexyl]methanamine
CID 66392846

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine?
The IUPAC name of [1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine (CID 65088160) is [1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine.
What is the SMILES notation for [1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine?
The canonical SMILES for [1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine is CC1CN(C2(CN)CCCC(C)(C)CC2)CC(C)O1.
What is the InChIKey of [1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine?
The InChIKey is BBZIBVJNSFVNCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-13-10-18(11-14(2)19-13)16(12-17)7-5-6-15(3,4)8-9-16/h13-14H,5-12,17H2,1-4H3.
What are the key properties of [1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine?
[1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine has a molecular weight of 268.44 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine is sourced from PubChem (CID 65088160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).