(1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine

C16H26N2 — CID 129363410

IUPAC(1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine
SMILESCCCC[C@@H](N)c1ccccc1N1CCCCC1
InChIInChI=1S/C16H26N2/c1-2-3-10-15(17)14-9-5-6-11-16(14)18-12-7-4-8-13-18/h5-6,9,11,15H,2-4,7-8,10,12-13,17H2,1H3/t15-/m1/s1
InChIKeySUTMRHSHRQPPSM-OAHLLOKOSA-N
MW246.40 g/mol
LogP3.87
Rot. Bonds5

About (1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine

(1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine (PubChem CID 129363410) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is (1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine.

Molecular Properties

Compound Name(1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine
PubChem CID129363410
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name(1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine
SMILESCCCC[C@@H](N)c1ccccc1N1CCCCC1
InChIInChI=1S/C16H26N2/c1-2-3-10-15(17)14-9-5-6-11-16(14)18-12-7-4-8-13-18/h5-6,9,11,15H,2-4,7-8,10,12-13,17H2,1H3/t15-/m1/s1
InChIKeySUTMRHSHRQPPSM-OAHLLOKOSA-N
XLogP3.87
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[2-(azepan-1-yl)phenyl]propan-1-amine
CID 103958428
1-[2-(azepan-1-yl)phenyl]ethanamine
CID 10680362
(1R)-1-[2-(azocan-1-yl)phenyl]ethanamine
CID 28801549
3-amino-3-(2-piperidin-1-ylphenyl)propanoic acid
CID 117374279
(1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine
CID 129363780
(1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol
CID 103959701
1-(2-propan-2-ylphenyl)pentan-1-amine
CID 171922235
N-[1-[2-(azepan-1-yl)phenyl]ethyl]propan-1-amine
CID 43284031
N-[1-(2-piperidin-1-ylphenyl)ethyl]propan-1-amine
CID 43284321
1-[2-(3-piperidin-1-ylpyrrolidin-1-yl)phenyl]propan-1-amine
CID 115995211
(1R)-1-[2-(3,3-dimethylpiperidin-1-yl)phenyl]propan-1-amine
CID 113358840
1-(2-propan-2-ylphenyl)pyrrolidine
CID 10607693

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine?
The IUPAC name of (1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine (CID 129363410) is (1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine.
What is the SMILES notation for (1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine?
The canonical SMILES for (1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine is CCCC[C@@H](N)c1ccccc1N1CCCCC1.
What is the InChIKey of (1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine?
The InChIKey is SUTMRHSHRQPPSM-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H26N2/c1-2-3-10-15(17)14-9-5-6-11-16(14)18-12-7-4-8-13-18/h5-6,9,11,15H,2-4,7-8,10,12-13,17H2,1H3/t15-/m1/s1.
What are the key properties of (1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine?
(1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine has a molecular weight of 246.40 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine is sourced from PubChem (CID 129363410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).