1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine

C18H29N — CID 63451562

IUPAC1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine
SMILESCCc1ccc(CNCC2CCC(CC)CC2)cc1
InChIInChI=1S/C18H29N/c1-3-15-5-9-17(10-6-15)13-19-14-18-11-7-16(4-2)8-12-18/h5-6,9-10,16,18-19H,3-4,7-8,11-14H2,1-2H3
InChIKeyFAZLPYBOXASKDC-UHFFFAOYSA-N
MW259.44 g/mol
LogP4.55
Rot. Bonds6

About 1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine

1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine (PubChem CID 63451562) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is 1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine.

Molecular Properties

Compound Name1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine
PubChem CID63451562
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC Name1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine
SMILESCCc1ccc(CNCC2CCC(CC)CC2)cc1
InChIInChI=1S/C18H29N/c1-3-15-5-9-17(10-6-15)13-19-14-18-11-7-16(4-2)8-12-18/h5-6,9-10,16,18-19H,3-4,7-8,11-14H2,1-2H3
InChIKeyFAZLPYBOXASKDC-UHFFFAOYSA-N
XLogP4.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.44
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[[(4-ethylcyclohexyl)methylamino]methyl]-N-methylbenzamide
CID 60984984
1-(azetidin-3-yl)-N-[(4-ethylphenyl)methyl]methanamine
CID 115207473
[4-[(cyclopropylmethylamino)methyl]phenyl]methanol
CID 83962663
N-[(4-bromo-3-methylphenyl)methyl]-1-(4-ethylcyclohexyl)methanamine
CID 66472811
N-[(3-chloro-4-methylphenyl)methyl]-1-(4-ethylcyclohexyl)methanamine
CID 106816651
1-(4-ethylcyclohexyl)-N-(pyrimidin-5-ylmethyl)methanamine
CID 62761015
1-(4-ethylcyclohexyl)-N-[(4-methoxy-3-methylphenyl)methyl]methanamine
CID 63451553
1-cyclopropyl-N-[(3,4-dimethylphenyl)methyl]methanamine
CID 43434536
N-[(4-ethylcyclohexyl)methyl]-1-(4-ethylphenyl)ethanamine
CID 63452140
1-(4-ethylcyclohexyl)-N-[(3,4,5-trifluorophenyl)methyl]methanamine
CID 63451508
1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine
CID 102910232
N-[(3-bromophenyl)methyl]-1-(4-ethylcyclohexyl)methanamine
CID 63451744

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine?
The IUPAC name of 1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine (CID 63451562) is 1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine.
What is the SMILES notation for 1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine?
The canonical SMILES for 1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine is CCc1ccc(CNCC2CCC(CC)CC2)cc1.
What is the InChIKey of 1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine?
The InChIKey is FAZLPYBOXASKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N/c1-3-15-5-9-17(10-6-15)13-19-14-18-11-7-16(4-2)8-12-18/h5-6,9-10,16,18-19H,3-4,7-8,11-14H2,1-2H3.
What are the key properties of 1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine?
1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine has a molecular weight of 259.44 g/mol, XLogP of 4.55, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine is sourced from PubChem (CID 63451562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).