N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine

C15H23N — CID 62724183

IUPACN-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine
SMILESCNCC1(Cc2cccc(C)c2)CCCC1
InChIInChI=1S/C15H23N/c1-13-6-5-7-14(10-13)11-15(12-16-2)8-3-4-9-15/h5-7,10,16H,3-4,8-9,11-12H2,1-2H3
InChIKeyLTWSRLHMJBDPNZ-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.32
Rot. Bonds4

About N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine

N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine (PubChem CID 62724183) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine
PubChem CID62724183
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine
SMILESCNCC1(Cc2cccc(C)c2)CCCC1
InChIInChI=1S/C15H23N/c1-13-6-5-7-14(10-13)11-15(12-16-2)8-3-4-9-15/h5-7,10,16H,3-4,8-9,11-12H2,1-2H3
InChIKeyLTWSRLHMJBDPNZ-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[1-[(3-chlorophenyl)methyl]cyclopentyl]-N-methylmethanamine
CID 62726411
N-methyl-1-[3-[(3-methylphenyl)methyl]oxolan-3-yl]methanamine
CID 62719007
N-[[1-(methylaminomethyl)cyclopropyl]methyl]-1-(3-methylphenyl)methanamine
CID 115244764
1-[1-[(3-chlorophenyl)methyl]cyclopropyl]-N-methylmethanamine
CID 66024867
N-methyl-1-[(3-methylphenyl)methyl]cyclohexan-1-amine
CID 82127246
1-[1-[(4-ethylphenyl)methyl]cyclohexyl]-N-methylmethanamine
CID 63507472
N-methyl-1-[1-[(2,4,6-trimethylphenyl)methyl]cyclopentyl]methanamine
CID 55107129
1-[1-[(4-bromophenyl)methyl]cyclopentyl]-N-methylmethanamine
CID 62724385
3-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]benzamide
CID 115267528
N-methyl-1-[1-[(2,4,6-trimethylphenyl)methyl]cyclohexyl]methanamine
CID 63507984
1-[(3-methylphenyl)methyl]cyclopropan-1-amine
CID 23106077
N-[[3-[(3-methylphenyl)methyl]oxolan-3-yl]methyl]propan-1-amine
CID 62719920

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine?
The IUPAC name of N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine (CID 62724183) is N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine.
What is the SMILES notation for N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine?
The canonical SMILES for N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine is CNCC1(Cc2cccc(C)c2)CCCC1.
What is the InChIKey of N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine?
The InChIKey is LTWSRLHMJBDPNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-13-6-5-7-14(10-13)11-15(12-16-2)8-3-4-9-15/h5-7,10,16H,3-4,8-9,11-12H2,1-2H3.
What are the key properties of N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine?
N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine has a molecular weight of 217.36 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-[(3-methylphenyl)methyl]cyclopentyl]methanamine is sourced from PubChem (CID 62724183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).