3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine

C19H26N2 — CID 104995300

IUPAC3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine
SMILESCCCNC(Cc1ccccn1)C(CC)c1ccccc1
InChIInChI=1S/C19H26N2/c1-3-13-21-19(15-17-12-8-9-14-20-17)18(4-2)16-10-6-5-7-11-16/h5-12,14,18-19,21H,3-4,13,15H2,1-2H3
InChIKeyPXBUYKRSLREMGQ-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.19
Rot. Bonds8

About 3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine

3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine (PubChem CID 104995300) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine.

Molecular Properties

Compound Name3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine
PubChem CID104995300
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine
SMILESCCCNC(Cc1ccccn1)C(CC)c1ccccc1
InChIInChI=1S/C19H26N2/c1-3-13-21-19(15-17-12-8-9-14-20-17)18(4-2)16-10-6-5-7-11-16/h5-12,14,18-19,21H,3-4,13,15H2,1-2H3
InChIKeyPXBUYKRSLREMGQ-UHFFFAOYSA-N
XLogP4.19
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 60820074
3-phenyl-1-pyridin-2-ylpentan-2-amine
CID 104995303
1-phenyl-N-propyl-3-pyridin-2-ylpropan-1-amine
CID 105083650
4-methyl-N-propyl-1-pyridin-2-ylhexan-2-amine
CID 62600384
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
7,7-dimethyl-3-phenyl-N-propyloctan-4-amine
CID 115849907
3-phenyl-N-propylpentan-2-amine
CID 66438754
1-methoxy-N-methyl-1-phenyl-3-pyridin-2-ylpropan-2-amine
CID 116772512
N-[1-(3,4-dimethylphenyl)-2-pyridin-2-ylethyl]propan-1-amine
CID 62550641
N-propyl-1-[1-(pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine
CID 79104557
N-ethyl-1,1-dimethoxy-3-pyridin-2-ylpropan-2-amine
CID 79492661
4-methylsulfanyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 105157999

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine?
The IUPAC name of 3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine (CID 104995300) is 3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine.
What is the SMILES notation for 3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine?
The canonical SMILES for 3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine is CCCNC(Cc1ccccn1)C(CC)c1ccccc1.
What is the InChIKey of 3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine?
The InChIKey is PXBUYKRSLREMGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-3-13-21-19(15-17-12-8-9-14-20-17)18(4-2)16-10-6-5-7-11-16/h5-12,14,18-19,21H,3-4,13,15H2,1-2H3.
What are the key properties of 3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine?
3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine has a molecular weight of 282.43 g/mol, XLogP of 4.19, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine is sourced from PubChem (CID 104995300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).