N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine

C15H28N2 — CID 61231424

IUPACN-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCC1CCCC(N(C)C2CC3CCC(C2)N3)C1
InChIInChI=1S/C15H28N2/c1-11-4-3-5-14(8-11)17(2)15-9-12-6-7-13(10-15)16-12/h11-16H,3-10H2,1-2H3
InChIKeySOXRPYAYIBMUEB-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.78
Rot. Bonds2

About N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine

N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 61231424) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID61231424
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC NameN-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCC1CCCC(N(C)C2CC3CCC(C2)N3)C1
InChIInChI=1S/C15H28N2/c1-11-4-3-5-14(8-11)17(2)15-9-12-6-7-13(10-15)16-12/h11-16H,3-10H2,1-2H3
InChIKeySOXRPYAYIBMUEB-UHFFFAOYSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(3-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 64516668
N-cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 45075231
1-N-methyl-1-N-(3-methylcyclohexyl)cyclobutane-1,3-diamine
CID 80561761
N-methyl-N-(3-methylcyclohexyl)piperidin-3-amine
CID 61446233
N-methyl-N-(oxan-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61230843
cis-(1R,3S)-N,N,3-trimethylcyclohexan-1-amine
CID 142193437
N-(8-azabicyclo[3.2.1]octan-3-yl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61230477
N-cyclohex-2-en-1-yl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 114620534
N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61231042
N-methyl-N-(1-propan-2-ylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61230851
2-[methyl-(3-methylcyclohexyl)amino]cyclopentan-1-ol
CID 61446890
N-(cyclobutylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 65456700

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine (CID 61231424) is N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine is CC1CCCC(N(C)C2CC3CCC(C2)N3)C1.
What is the InChIKey of N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is SOXRPYAYIBMUEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-11-4-3-5-14(8-11)17(2)15-9-12-6-7-13(10-15)16-12/h11-16H,3-10H2,1-2H3.
What are the key properties of N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine?
N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 236.40 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 61231424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).