N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine

C15H26N2 — CID 142330128

IUPACN,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine
SMILESCN.CN(C)C1CCCC(c2ccccc2)C1
InChIInChI=1S/C14H21N.CH5N/c1-15(2)14-10-6-9-13(11-14)12-7-4-3-5-8-12;1-2/h3-5,7-8,13-14H,6,9-11H2,1-2H3;2H2,1H3
InChIKeyQVNXCCPDBLBPLU-UHFFFAOYSA-N
MW234.39 g/mol
LogP2.85
Rot. Bonds2

About N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine

N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine (PubChem CID 142330128) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine.

Molecular Properties

Compound NameN,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine
PubChem CID142330128
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC NameN,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine
SMILESCN.CN(C)C1CCCC(c2ccccc2)C1
InChIInChI=1S/C14H21N.CH5N/c1-15(2)14-10-6-9-13(11-14)12-7-4-3-5-8-12;1-2/h3-5,7-8,13-14H,6,9-11H2,1-2H3;2H2,1H3
InChIKeyQVNXCCPDBLBPLU-UHFFFAOYSA-N
XLogP2.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-(dimethylamino)cyclohexyl]aniline
CID 142146048
N,N-dimethyl-3-[3-(oxetan-3-yl)phenyl]cyclohexan-1-amine
CID 139448865
[(1S,3R)-3-methylcyclohexyl]benzene
CID 134965435
N,N-dimethyl-2-[(1R,3S)-3-phenylcyclohexyl]ethanamine
CID 162654109
cis-(1R,3S)-3-(4-chlorophenyl)-N,N-dimethylcyclopentan-1-amine
CID 142165955
cyclopentylbenzene;iron
CID 158512704
trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclohexane-1,3-diamine
CID 101240385
trans-(1R,3R)-3-phenylcycloheptan-1-ol
CID 95376716
(1S)-3-phenylcyclohexane-1-carbaldehyde
CID 57073826
[3-(bromomethyl)cyclohexyl]benzene
CID 174846127
cis-(1S,3R)-1-N,1-N-dimethylcyclohexane-1,3-diamine
CID 86328477
CID 159076923
CID 159076923

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine?
The IUPAC name of N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine (CID 142330128) is N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine.
What is the SMILES notation for N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine?
The canonical SMILES for N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine is CN.CN(C)C1CCCC(c2ccccc2)C1.
What is the InChIKey of N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine?
The InChIKey is QVNXCCPDBLBPLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N.CH5N/c1-15(2)14-10-6-9-13(11-14)12-7-4-3-5-8-12;1-2/h3-5,7-8,13-14H,6,9-11H2,1-2H3;2H2,1H3.
What are the key properties of N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine?
N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine has a molecular weight of 234.39 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-phenylcyclohexan-1-amine;methanamine is sourced from PubChem (CID 142330128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).