(2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine

C17H32N2 — CID 112680964

IUPAC(2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
SMILESCCC1CCCCC1C(N)C1CC2CCC(C1)N2C
InChIInChI=1S/C17H32N2/c1-3-12-6-4-5-7-16(12)17(18)13-10-14-8-9-15(11-13)19(14)2/h12-17H,3-11,18H2,1-2H3
InChIKeyNGVDDZRNSKBOCL-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.40
Rot. Bonds3

About (2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine

(2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine (PubChem CID 112680964) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is (2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine.

Molecular Properties

Compound Name(2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
PubChem CID112680964
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name(2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
SMILESCCC1CCCCC1C(N)C1CC2CCC(C1)N2C
InChIInChI=1S/C17H32N2/c1-3-12-6-4-5-7-16(12)17(18)13-10-14-8-9-15(11-13)19(14)2/h12-17H,3-11,18H2,1-2H3
InChIKeyNGVDDZRNSKBOCL-UHFFFAOYSA-N
XLogP3.40
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)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

cyclopentyl-(2-ethylcyclohexyl)methanamine
CID 63861297
(2-ethylcyclohexyl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine
CID 114097365
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butan-1-amine
CID 112680991
(1S)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butan-1-amine
CID 104932359
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(3-methylcyclohexyl)methanamine
CID 112680985
(2-ethylcyclohexyl)-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 105151227
(1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine
CID 104932140
1-(2-ethylcyclohexyl)-3-methylbutan-1-amine
CID 63863455
cis-(1R,2S)-1-ethyl-2-pentan-2-ylcyclohexane
CID 173346335
2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
CID 83906870
cyclopropyl-(2-ethylcyclohexyl)methanol
CID 63861825
2-tert-butylsulfanyl-1-(2-ethylcyclohexyl)ethanamine
CID 65133043

Frequently Asked Questions

What is the IUPAC name of (2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine?
The IUPAC name of (2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine (CID 112680964) is (2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine.
What is the SMILES notation for (2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine?
The canonical SMILES for (2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine is CCC1CCCCC1C(N)C1CC2CCC(C1)N2C.
What is the InChIKey of (2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine?
The InChIKey is NGVDDZRNSKBOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-3-12-6-4-5-7-16(12)17(18)13-10-14-8-9-15(11-13)19(14)2/h12-17H,3-11,18H2,1-2H3.
What are the key properties of (2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine?
(2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine has a molecular weight of 264.46 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine is sourced from PubChem (CID 112680964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).