N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine

C19H24N2 — CID 63297346

IUPACN-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine
SMILESCC(c1ccc(-c2ccccc2)cc1)N(C)C1CCNC1
InChIInChI=1S/C19H24N2/c1-15(21(2)19-12-13-20-14-19)16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,15,19-20H,12-14H2,1-2H3
InChIKeyPSEHAUKNGPMXLN-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.71
Rot. Bonds4

About N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine

N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine (PubChem CID 63297346) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine
PubChem CID63297346
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine
SMILESCC(c1ccc(-c2ccccc2)cc1)N(C)C1CCNC1
InChIInChI=1S/C19H24N2/c1-15(21(2)19-12-13-20-14-19)16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,15,19-20H,12-14H2,1-2H3
InChIKeyPSEHAUKNGPMXLN-UHFFFAOYSA-N
XLogP3.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[1-(1-phenylpyrazol-4-yl)ethyl]pyrrolidin-3-amine
CID 81471251
N-[1-(4-bromophenyl)ethyl]-N-methylpiperidin-3-amine
CID 63641916
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methylpyrrolidin-3-amine
CID 63297147
N-methyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]pyrrolidin-3-amine
CID 63297008
(3R)-N-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine;hydrochloride
CID 71637515
N-methyl-N-(1-phenylbutan-2-yl)pyrrolidin-3-amine
CID 79008172
N-methyl-2-(4-phenylphenoxy)-N-pyrrolidin-3-ylpropanamide
CID 119554556
N-[1-(2,3-dichlorophenyl)ethyl]-N-methylpyrrolidin-3-amine
CID 114079689
N-[1-(2,3-difluorophenyl)ethyl]-N-methylpyrrolidin-3-amine
CID 114059322
N-methyl-2-(4-phenylphenoxy)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119554555
N-methyl-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-3-amine
CID 63644044
N-methyl-N-[(1R)-1-phenylethyl]cyclohexanamine
CID 68742462

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine?
The IUPAC name of N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine (CID 63297346) is N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine?
The canonical SMILES for N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine is CC(c1ccc(-c2ccccc2)cc1)N(C)C1CCNC1.
What is the InChIKey of N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine?
The InChIKey is PSEHAUKNGPMXLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-15(21(2)19-12-13-20-14-19)16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,15,19-20H,12-14H2,1-2H3.
What are the key properties of N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine?
N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine has a molecular weight of 280.42 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[1-(4-phenylphenyl)ethyl]pyrrolidin-3-amine is sourced from PubChem (CID 63297346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).