N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine

C16H26N2 — CID 79070215

IUPACN,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine
SMILESCNC(Cc1ccccc1)C1(N(C)C)CCCC1
InChIInChI=1S/C16H26N2/c1-17-15(13-14-9-5-4-6-10-14)16(18(2)3)11-7-8-12-16/h4-6,9-10,15,17H,7-8,11-13H2,1-3H3
InChIKeyFEODMRSYOLIGGL-UHFFFAOYSA-N
MW246.40 g/mol
LogP2.69
Rot. Bonds5

About N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine

N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine (PubChem CID 79070215) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine
PubChem CID79070215
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC NameN,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine
SMILESCNC(Cc1ccccc1)C1(N(C)C)CCCC1
InChIInChI=1S/C16H26N2/c1-17-15(13-14-9-5-4-6-10-14)16(18(2)3)11-7-8-12-16/h4-6,9-10,15,17H,7-8,11-13H2,1-3H3
InChIKeyFEODMRSYOLIGGL-UHFFFAOYSA-N
XLogP2.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-[1-(methylamino)-2-(4-methylphenyl)ethyl]cyclopentan-1-amine
CID 79070291
1-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylcycloheptan-1-amine
CID 79063752
1-[2-(2-chlorophenyl)-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79070452
1-[2-(2-bromophenyl)-1-(methylamino)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 79065996
1-[1-(dimethylamino)cyclopentyl]-2-phenylethanol
CID 79067226
1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242308
1-[2-(2,6-dichlorophenyl)-1-(methylamino)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 79060882
N,N-dimethyl-1-[1-(methylamino)-2-thiophen-2-ylethyl]cycloheptan-1-amine
CID 79080928
N-methyl-1-(2-methyloxan-2-yl)-2-phenylethanamine
CID 80685072
1-[2-(4-chlorophenyl)-1-(methylamino)ethyl]-N,N,3-trimethylcyclohexan-1-amine
CID 79062833
1-[2-(2-chloro-6-fluorophenyl)-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79070602
1-[1-hydrazinyl-2-(4-methylphenyl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243879

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine?
The IUPAC name of N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine (CID 79070215) is N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine?
The canonical SMILES for N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine is CNC(Cc1ccccc1)C1(N(C)C)CCCC1.
What is the InChIKey of N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine?
The InChIKey is FEODMRSYOLIGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-17-15(13-14-9-5-4-6-10-14)16(18(2)3)11-7-8-12-16/h4-6,9-10,15,17H,7-8,11-13H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine?
N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine has a molecular weight of 246.40 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine is sourced from PubChem (CID 79070215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).