5-(4-benzylphenyl)-3-methylpentan-1-amine

C19H25N — CID 65305469

IUPAC5-(4-benzylphenyl)-3-methylpentan-1-amine
SMILESCC(CCN)CCc1ccc(Cc2ccccc2)cc1
InChIInChI=1S/C19H25N/c1-16(13-14-20)7-8-17-9-11-19(12-10-17)15-18-5-3-2-4-6-18/h2-6,9-12,16H,7-8,13-15,20H2,1H3
InChIKeyVIENTDSOXVNMRS-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.19
Rot. Bonds7

About 5-(4-benzylphenyl)-3-methylpentan-1-amine

5-(4-benzylphenyl)-3-methylpentan-1-amine (PubChem CID 65305469) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 5-(4-benzylphenyl)-3-methylpentan-1-amine.

Molecular Properties

Compound Name5-(4-benzylphenyl)-3-methylpentan-1-amine
PubChem CID65305469
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name5-(4-benzylphenyl)-3-methylpentan-1-amine
SMILESCC(CCN)CCc1ccc(Cc2ccccc2)cc1
InChIInChI=1S/C19H25N/c1-16(13-14-20)7-8-17-9-11-19(12-10-17)15-18-5-3-2-4-6-18/h2-6,9-12,16H,7-8,13-15,20H2,1H3
InChIKeyVIENTDSOXVNMRS-UHFFFAOYSA-N
XLogP4.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine
CID 82542712
(2S)-N,2-dimethyl-4-phenylbutan-1-amine
CID 134172295
5-phenylpentane-1,3-diamine
CID 68702978
1-benzyl-4-[2-(4-benzylphenyl)ethyl]benzene
CID 23565947
5-[4-(3-fluorophenyl)phenyl]-3-methylpentan-1-amine
CID 82542776
(2S)-4-phenylbutan-2-amine
CID 6994564
3-[4-(5-amino-3-methylpentyl)phenyl]benzoic acid
CID 82542544
1,4-bis[(3R)-3,7-dimethyloctyl]benzene
CID 94774977
1,4-dibenzylbenzene;ethane
CID 91406396
1-benzyl-4-[(4-benzylphenyl)methyl]benzene;1,4-dibenzylbenzene;ethane
CID 158067654
5-[3-(3-fluorophenyl)phenyl]-3-methylpentan-1-amine
CID 82542777
acetylene;hydrogen;(2-methyl-4-phenylbutyl)benzene
CID 143824373

Frequently Asked Questions

What is the IUPAC name of 5-(4-benzylphenyl)-3-methylpentan-1-amine?
The IUPAC name of 5-(4-benzylphenyl)-3-methylpentan-1-amine (CID 65305469) is 5-(4-benzylphenyl)-3-methylpentan-1-amine.
What is the SMILES notation for 5-(4-benzylphenyl)-3-methylpentan-1-amine?
The canonical SMILES for 5-(4-benzylphenyl)-3-methylpentan-1-amine is CC(CCN)CCc1ccc(Cc2ccccc2)cc1.
What is the InChIKey of 5-(4-benzylphenyl)-3-methylpentan-1-amine?
The InChIKey is VIENTDSOXVNMRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-16(13-14-20)7-8-17-9-11-19(12-10-17)15-18-5-3-2-4-6-18/h2-6,9-12,16H,7-8,13-15,20H2,1H3.
What are the key properties of 5-(4-benzylphenyl)-3-methylpentan-1-amine?
5-(4-benzylphenyl)-3-methylpentan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 4.19, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-benzylphenyl)-3-methylpentan-1-amine is sourced from PubChem (CID 65305469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).