N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine

C19H25N — CID 65455710

IUPACN,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine
SMILESCNC(CCc1ccc(-c2ccccc2)cc1)C(C)C
InChIInChI=1S/C19H25N/c1-15(2)19(20-3)14-11-16-9-12-18(13-10-16)17-7-5-4-6-8-17/h4-10,12-13,15,19-20H,11,14H2,1-3H3
InChIKeyIGSVZSSLZPORMZ-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.53
Rot. Bonds6

About N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine

N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine (PubChem CID 65455710) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine
PubChem CID65455710
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine
SMILESCNC(CCc1ccc(-c2ccccc2)cc1)C(C)C
InChIInChI=1S/C19H25N/c1-15(2)19(20-3)14-11-16-9-12-18(13-10-16)17-7-5-4-6-8-17/h4-10,12-13,15,19-20H,11,14H2,1-3H3
InChIKeyIGSVZSSLZPORMZ-UHFFFAOYSA-N
XLogP4.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2S)-4-(4-phenylphenyl)butan-2-yl]formamide
CID 163300543
N-methyl-1-(4-phenylphenyl)propan-2-amine
CID 82540674
ethane;2-methyl-4-(4-phenylphenyl)butanoic acid
CID 144791729
4-cyclopropyl-N-methyl-1-phenylpentan-3-amine
CID 115794259
N-methyl-1,5-diphenylpentan-3-amine
CID 10586995
N,3-dimethyl-1-(4-pyridin-3-ylphenyl)butan-2-amine
CID 82540634
1-[4-(3-fluorophenyl)phenyl]-N,3-dimethylbutan-2-amine
CID 82540477
CID 59877545
CID 59877545
2-[4-[4-(3-chlorobutyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 174278425
1-(3-bromohexyl)-4-phenylbenzene
CID 65456285
4-[4-[3-methyl-2-(methylamino)butyl]phenyl]phenol
CID 82540513
ethane;2-methylbutane;1-phenyl-4-(4-propylphenyl)benzene
CID 144519167

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine?
The IUPAC name of N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine (CID 65455710) is N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine.
What is the SMILES notation for N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine?
The canonical SMILES for N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine is CNC(CCc1ccc(-c2ccccc2)cc1)C(C)C.
What is the InChIKey of N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine?
The InChIKey is IGSVZSSLZPORMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-15(2)19(20-3)14-11-16-9-12-18(13-10-16)17-7-5-4-6-8-17/h4-10,12-13,15,19-20H,11,14H2,1-3H3.
What are the key properties of N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine?
N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine has a molecular weight of 267.42 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(4-phenylphenyl)pentan-3-amine is sourced from PubChem (CID 65455710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).