N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine

C15H24N2 — CID 43213770

IUPACN-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine
SMILESCC(C)NCc1ccccc1N1CCCCC1
InChIInChI=1S/C15H24N2/c1-13(2)16-12-14-8-4-5-9-15(14)17-10-6-3-7-11-17/h4-5,8-9,13,16H,3,6-7,10-12H2,1-2H3
InChIKeyULZUZAJQXZGRGG-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.17
Rot. Bonds4

About N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine

N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine (PubChem CID 43213770) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine
PubChem CID43213770
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine
SMILESCC(C)NCc1ccccc1N1CCCCC1
InChIInChI=1S/C15H24N2/c1-13(2)16-12-14-8-4-5-9-15(14)17-10-6-3-7-11-17/h4-5,8-9,13,16H,3,6-7,10-12H2,1-2H3
InChIKeyULZUZAJQXZGRGG-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-(azepan-1-yl)phenyl]methyl]propan-2-amine
CID 43280522
1-cyclohexyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine
CID 62405544
N,N-dimethyl-1-[2-[(propan-2-ylamino)methyl]phenyl]piperidin-4-amine
CID 43586297
N-[[2-(1,3-dihydroisoindol-2-yl)phenyl]methyl]propan-2-amine
CID 62205562
N-[[2-(4-methoxypiperidin-1-yl)phenyl]methyl]propan-2-amine
CID 43373123
N-[(2-pyrrolidin-1-ylphenyl)methyl]heptan-2-amine
CID 43220661
(1R)-1-pyridin-3-yl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine
CID 78978897
N-[(2-pyrrolidin-1-ylphenyl)methyl]hexan-3-amine
CID 62117804
(1S)-1-pyridin-2-yl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine
CID 78979013
3-[(2-pyrrolidin-1-ylphenyl)methylamino]butanamide
CID 115676792
N-[(5-chloro-2-piperidin-1-ylphenyl)methyl]propan-2-amine
CID 114847574
N-[(2-piperidin-1-yl-5-propan-2-ylphenyl)methyl]propan-2-amine
CID 123727304

Frequently Asked Questions

What is the IUPAC name of N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine?
The IUPAC name of N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine (CID 43213770) is N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine?
The canonical SMILES for N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine is CC(C)NCc1ccccc1N1CCCCC1.
What is the InChIKey of N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine?
The InChIKey is ULZUZAJQXZGRGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-13(2)16-12-14-8-4-5-9-15(14)17-10-6-3-7-11-17/h4-5,8-9,13,16H,3,6-7,10-12H2,1-2H3.
What are the key properties of N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine?
N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine is sourced from PubChem (CID 43213770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).