N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine

C19H24N2 — CID 62535196

IUPACN-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine
SMILESCNC1CCCN(Cc2ccc(-c3ccccc3)cc2)C1
InChIInChI=1S/C19H24N2/c1-20-19-8-5-13-21(15-19)14-16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-4,6-7,9-12,19-20H,5,8,13-15H2,1H3
InChIKeyABEPURDOXRGFBH-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.54
Rot. Bonds4

About N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine

N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine (PubChem CID 62535196) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine
PubChem CID62535196
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine
SMILESCNC1CCCN(Cc2ccc(-c3ccccc3)cc2)C1
InChIInChI=1S/C19H24N2/c1-20-19-8-5-13-21(15-19)14-16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-4,6-7,9-12,19-20H,5,8,13-15H2,1H3
InChIKeyABEPURDOXRGFBH-UHFFFAOYSA-N
XLogP3.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-1-benzyl-N-methylpiperidin-3-amine;sulfane
CID 162106706
(3R)-1-[(4-phenylphenyl)methyl]piperidin-3-amine
CID 102977250
(3R)-1-[(6-chloro-3-pyridinyl)methyl]-N-methylpiperidin-3-amine
CID 94476054
1-benzyl-N-[(4-phenylphenyl)methyl]azepan-4-amine;ethane
CID 142128621
1-(furan-3-ylmethyl)-N-methylpiperidin-3-amine
CID 63208656
N-[(3S)-1-benzylpiperidin-3-yl]acetamide
CID 58526543
1-benzyl-N-butan-2-ylpiperidin-3-amine
CID 43145137
N-[1-[[4-(3,5-dimethylphenyl)phenyl]methyl]piperidin-3-yl]benzamide
CID 134801576
1-methyl-4-[[1-[(4-phenylphenyl)methyl]piperidin-3-yl]methyl]piperazine
CID 77081012
N-methyl-1-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]piperidin-3-amine
CID 119918358
N-methyl-1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-amine
CID 62545982
1-[(4-aminophenyl)methyl]-N-methylpyrrolidin-3-amine
CID 126490088

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine?
The IUPAC name of N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine (CID 62535196) is N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine.
What is the SMILES notation for N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine?
The canonical SMILES for N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine is CNC1CCCN(Cc2ccc(-c3ccccc3)cc2)C1.
What is the InChIKey of N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine?
The InChIKey is ABEPURDOXRGFBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-20-19-8-5-13-21(15-19)14-16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-4,6-7,9-12,19-20H,5,8,13-15H2,1H3.
What are the key properties of N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine?
N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine has a molecular weight of 280.42 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine is sourced from PubChem (CID 62535196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).