N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine

C15H23N — CID 21365310

IUPACN,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine
SMILESCc1ccc(C2(CN(C)C)CCCC2)cc1
InChIInChI=1S/C15H23N/c1-13-6-8-14(9-7-13)15(12-16(2)3)10-4-5-11-15/h6-9H,4-5,10-12H2,1-3H3
InChIKeyAGCCXBGJDOJPRL-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.37
Rot. Bonds3

About N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine

N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine (PubChem CID 21365310) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine
PubChem CID21365310
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine
SMILESCc1ccc(C2(CN(C)C)CCCC2)cc1
InChIInChI=1S/C15H23N/c1-13-6-8-14(9-7-13)15(12-16(2)3)10-4-5-11-15/h6-9H,4-5,10-12H2,1-3H3
InChIKeyAGCCXBGJDOJPRL-UHFFFAOYSA-N
XLogP3.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-1-[1-(4-methylphenyl)cyclobutyl]methanamine
CID 59020082
N,N-dimethyl-1-[4-(4-methylphenyl)oxan-4-yl]methanamine
CID 59837374
4-[1-[(dimethylamino)methyl]cyclopentyl]aniline
CID 115030998
N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine
CID 646439
1-[1-(4-fluorophenyl)cyclohexyl]-N,N-dimethylmethanamine
CID 53324333
N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide
CID 59019943
1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethylmethanamine
CID 169436266
1-[1-(4-bromophenyl)cyclobutyl]-N,N-dimethylmethanamine
CID 115049926
N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine
CID 59019765
1-[1-(4-chlorophenyl)cyclopropyl]-N,N-dimethylmethanamine
CID 21365272
1-[1-(4-bromophenyl)cyclopropyl]-N,N-dimethylmethanamine
CID 68890451
1-[1-(3,4-difluorophenyl)cyclohexyl]-N,N-dimethylmethanamine
CID 53321081

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine (CID 21365310) is N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine is Cc1ccc(C2(CN(C)C)CCCC2)cc1.
What is the InChIKey of N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine?
The InChIKey is AGCCXBGJDOJPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-13-6-8-14(9-7-13)15(12-16(2)3)10-4-5-11-15/h6-9H,4-5,10-12H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine?
N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine has a molecular weight of 217.36 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine is sourced from PubChem (CID 21365310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).