1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine

C17H27N — CID 105027920

IUPAC1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine
SMILESCCc1ccccc1C(NC)C1CCCCCC1
InChIInChI=1S/C17H27N/c1-3-14-10-8-9-13-16(14)17(18-2)15-11-6-4-5-7-12-15/h8-10,13,15,17-18H,3-7,11-12H2,1-2H3
InChIKeyCDLKFLPRRNVSLY-UHFFFAOYSA-N
MW245.41 g/mol
LogP4.48
Rot. Bonds4

About 1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine

1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine (PubChem CID 105027920) has the molecular formula C17H27N and a molecular weight of 245.41 g/mol. Its IUPAC name is 1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine
PubChem CID105027920
Molecular FormulaC17H27N
Molecular Weight245.41 g/mol
Exact Mass245.21
IUPAC Name1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine
SMILESCCc1ccccc1C(NC)C1CCCCCC1
InChIInChI=1S/C17H27N/c1-3-14-10-8-9-13-16(14)17(18-2)15-11-6-4-5-7-12-15/h8-10,13,15,17-18H,3-7,11-12H2,1-2H3
InChIKeyCDLKFLPRRNVSLY-UHFFFAOYSA-N
XLogP4.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.41
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[cyclohexyl-(2-ethylphenyl)methyl]hydrazine
CID 105282130
1-(2-ethylphenyl)-N-methyl-1-(oxan-3-yl)methanamine
CID 107139167
1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 62801897
1-cycloheptyl-1-(3,4-diethylphenyl)-N-methylmethanamine
CID 115482256
1-(3-bromo-2-chlorophenyl)-1-cyclohexyl-N-methylmethanamine
CID 114981468
1-cyclobutyl-1-(2-methoxyphenyl)-N-methylmethanamine
CID 64986514
1-(3-bromo-2-methylphenyl)-1-cyclohexyl-N-methylmethanamine
CID 114980961
1-(3-chloro-2-methylphenyl)-1-cycloheptyl-N-methylmethanamine
CID 107103005
2-cyclopentyl-1-(2-ethylphenyl)ethanol
CID 65150347
2-cyclopentyl-1-(2-ethylphenyl)ethanamine
CID 115847413
1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine
CID 60819765
N-[(2-ethylphenyl)-(oxan-3-yl)methyl]propan-1-amine
CID 107139020

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine?
The IUPAC name of 1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine (CID 105027920) is 1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine is CCc1ccccc1C(NC)C1CCCCCC1.
What is the InChIKey of 1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine?
The InChIKey is CDLKFLPRRNVSLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N/c1-3-14-10-8-9-13-16(14)17(18-2)15-11-6-4-5-7-12-15/h8-10,13,15,17-18H,3-7,11-12H2,1-2H3.
What are the key properties of 1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine?
1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine has a molecular weight of 245.41 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine is sourced from PubChem (CID 105027920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).