N,1-dibenzyl-2-methylpiperidin-4-amine

C20H26N2 — CID 119029011

IUPACN,1-dibenzyl-2-methylpiperidin-4-amine
SMILESCC1CC(NCc2ccccc2)CCN1Cc1ccccc1
InChIInChI=1S/C20H26N2/c1-17-14-20(21-15-18-8-4-2-5-9-18)12-13-22(17)16-19-10-6-3-7-11-19/h2-11,17,20-21H,12-16H2,1H3
InChIKeyIXDNIBGGPCJLNV-UHFFFAOYSA-N
MW294.44 g/mol
LogP3.83
Rot. Bonds5

About N,1-dibenzyl-2-methylpiperidin-4-amine

N,1-dibenzyl-2-methylpiperidin-4-amine (PubChem CID 119029011) has the molecular formula C20H26N2 and a molecular weight of 294.44 g/mol. Its IUPAC name is N,1-dibenzyl-2-methylpiperidin-4-amine.

Molecular Properties

Compound NameN,1-dibenzyl-2-methylpiperidin-4-amine
PubChem CID119029011
Molecular FormulaC20H26N2
Molecular Weight294.44 g/mol
Exact Mass294.21
IUPAC NameN,1-dibenzyl-2-methylpiperidin-4-amine
SMILESCC1CC(NCc2ccccc2)CCN1Cc1ccccc1
InChIInChI=1S/C20H26N2/c1-17-14-20(21-15-18-8-4-2-5-9-18)12-13-22(17)16-19-10-6-3-7-11-19/h2-11,17,20-21H,12-16H2,1H3
InChIKeyIXDNIBGGPCJLNV-UHFFFAOYSA-N
XLogP3.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol
CID 71975811
(2R,4R)-1-benzyl-N-(1H-imidazol-2-ylmethyl)-2-methylpiperidin-4-amine
CID 96564285
(2R,4S)-1-benzyl-2-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-amine
CID 96533537
(1-benzyl-2-methylpiperidin-4-yl)cyanamide
CID 130964411
1-amino-3-(1-benzyl-2-methylpiperidin-4-yl)thiourea
CID 130834689
2-amino-N-[(2R,4S)-1-benzyl-2-methylpiperidin-4-yl]acetamide
CID 124692107
N-(1-benzyl-2-methylpiperidin-4-yl)-2-hydroxy-2-phenylacetamide
CID 71860677
N-(1-benzyl-2-methylpiperidin-4-yl)-2-cyanoacetamide
CID 165351593
N-(1-benzyl-2-methylpiperidin-4-yl)-3-bromoprop-2-ynamide
CID 131167223
N-benzyl-1-methylpiperidin-4-amine
CID 1114650
1-(1-benzyl-2-methylpiperidin-4-yl)-3-[[4-(2,5-dihydropyrrol-1-yl)phenyl]methyl]-2-methylguanidine
CID 109457250
N-[[4-[(2,4-dimethylpiperidin-1-yl)methyl]phenyl]methyl]ethanamine
CID 62430351

Frequently Asked Questions

What is the IUPAC name of N,1-dibenzyl-2-methylpiperidin-4-amine?
The IUPAC name of N,1-dibenzyl-2-methylpiperidin-4-amine (CID 119029011) is N,1-dibenzyl-2-methylpiperidin-4-amine.
What is the SMILES notation for N,1-dibenzyl-2-methylpiperidin-4-amine?
The canonical SMILES for N,1-dibenzyl-2-methylpiperidin-4-amine is CC1CC(NCc2ccccc2)CCN1Cc1ccccc1.
What is the InChIKey of N,1-dibenzyl-2-methylpiperidin-4-amine?
The InChIKey is IXDNIBGGPCJLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2/c1-17-14-20(21-15-18-8-4-2-5-9-18)12-13-22(17)16-19-10-6-3-7-11-19/h2-11,17,20-21H,12-16H2,1H3.
What are the key properties of N,1-dibenzyl-2-methylpiperidin-4-amine?
N,1-dibenzyl-2-methylpiperidin-4-amine has a molecular weight of 294.44 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dibenzyl-2-methylpiperidin-4-amine is sourced from PubChem (CID 119029011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).