N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine

C20H25N — CID 63417580

IUPACN-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine
SMILESCNC(c1cccc(C)c1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C20H25N/c1-16-9-8-10-17(15-16)19(21-2)20(13-6-7-14-20)18-11-4-3-5-12-18/h3-5,8-12,15,19,21H,6-7,13-14H2,1-2H3
InChIKeyNHNSCRDVTWZRQQ-UHFFFAOYSA-N
MW279.43 g/mol
LogP4.77
Rot. Bonds4

About N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine

N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine (PubChem CID 63417580) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine
PubChem CID63417580
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC NameN-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine
SMILESCNC(c1cccc(C)c1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C20H25N/c1-16-9-8-10-17(15-16)19(21-2)20(13-6-7-14-20)18-11-4-3-5-12-18/h3-5,8-12,15,19,21H,6-7,13-14H2,1-2H3
InChIKeyNHNSCRDVTWZRQQ-UHFFFAOYSA-N
XLogP4.77
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine?
The IUPAC name of N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine (CID 63417580) is N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine?
The canonical SMILES for N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine is CNC(c1cccc(C)c1)C1(c2ccccc2)CCCC1.
What is the InChIKey of N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine?
The InChIKey is NHNSCRDVTWZRQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-16-9-8-10-17(15-16)19(21-2)20(13-6-7-14-20)18-11-4-3-5-12-18/h3-5,8-12,15,19,21H,6-7,13-14H2,1-2H3.
What are the key properties of N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine?
N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine has a molecular weight of 279.43 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine is sourced from PubChem (CID 63417580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).