5-phenyl-5-pyridin-4-ylpentan-1-amine

C16H20N2 — CID 117068143

IUPAC5-phenyl-5-pyridin-4-ylpentan-1-amine
SMILESNCCCCC(c1ccccc1)c1ccncc1
InChIInChI=1S/C16H20N2/c17-11-5-4-8-16(14-6-2-1-3-7-14)15-9-12-18-13-10-15/h1-3,6-7,9-10,12-13,16H,4-5,8,11,17H2
InChIKeyNHFGIESVWWQDJA-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.34
Rot. Bonds6

About 5-phenyl-5-pyridin-4-ylpentan-1-amine

5-phenyl-5-pyridin-4-ylpentan-1-amine (PubChem CID 117068143) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 5-phenyl-5-pyridin-4-ylpentan-1-amine.

Molecular Properties

Compound Name5-phenyl-5-pyridin-4-ylpentan-1-amine
PubChem CID117068143
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name5-phenyl-5-pyridin-4-ylpentan-1-amine
SMILESNCCCCC(c1ccccc1)c1ccncc1
InChIInChI=1S/C16H20N2/c17-11-5-4-8-16(14-6-2-1-3-7-14)15-9-12-18-13-10-15/h1-3,6-7,9-10,12-13,16H,4-5,8,11,17H2
InChIKeyNHFGIESVWWQDJA-UHFFFAOYSA-N
XLogP3.34
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(5-phenoxy-1-phenylpentyl)pyridine
CID 117067769
(1R)-1-pyridin-4-ylpentane-1,5-diamine;hydrochloride
CID 171200265
(3S)-3-phenyl-3-pyridin-4-ylpropan-1-ol
CID 26792906
3,3-diphenylpropan-1-amine;hydron;chloride
CID 74764483
18-benzhydryl-19,19-diphenylnonadecan-1-amine
CID 139723589
8-benzhydryl-9,9-diphenylnonan-1-amine
CID 139723946
12-benzhydryl-13,13-diphenyltridecan-1-amine
CID 139723736
4-(1,2-diphenyl-2-pyridin-4-ylethyl)pyridine
CID 12691374
4-amino-N-[phenyl(pyridin-4-yl)methyl]butanamide;dihydrochloride
CID 119854176
trimethyl-(2-phenyl-2-pyridin-4-ylethyl)silane
CID 132534673
(1S)-1-pyridin-3-ylpentane-1,5-diamine;hydrochloride
CID 171221036
5-phenyl-5-trimethoxysilylpentan-1-amine
CID 175310519

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-5-pyridin-4-ylpentan-1-amine?
The IUPAC name of 5-phenyl-5-pyridin-4-ylpentan-1-amine (CID 117068143) is 5-phenyl-5-pyridin-4-ylpentan-1-amine.
What is the SMILES notation for 5-phenyl-5-pyridin-4-ylpentan-1-amine?
The canonical SMILES for 5-phenyl-5-pyridin-4-ylpentan-1-amine is NCCCCC(c1ccccc1)c1ccncc1.
What is the InChIKey of 5-phenyl-5-pyridin-4-ylpentan-1-amine?
The InChIKey is NHFGIESVWWQDJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c17-11-5-4-8-16(14-6-2-1-3-7-14)15-9-12-18-13-10-15/h1-3,6-7,9-10,12-13,16H,4-5,8,11,17H2.
What are the key properties of 5-phenyl-5-pyridin-4-ylpentan-1-amine?
5-phenyl-5-pyridin-4-ylpentan-1-amine has a molecular weight of 240.35 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-5-pyridin-4-ylpentan-1-amine is sourced from PubChem (CID 117068143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).