1-(1-benzylpiperidin-4-yl)-N-methylmethanamine

C14H22N2 — CID 18351312

IUPAC1-(1-benzylpiperidin-4-yl)-N-methylmethanamine
SMILESCNCC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C14H22N2/c1-15-11-13-7-9-16(10-8-13)12-14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3
InChIKeyZCMNLHOSHQVDRP-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.12
Rot. Bonds4

About 1-(1-benzylpiperidin-4-yl)-N-methylmethanamine

1-(1-benzylpiperidin-4-yl)-N-methylmethanamine (PubChem CID 18351312) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(1-benzylpiperidin-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-benzylpiperidin-4-yl)-N-methylmethanamine
PubChem CID18351312
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-(1-benzylpiperidin-4-yl)-N-methylmethanamine
SMILESCNCC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C14H22N2/c1-15-11-13-7-9-16(10-8-13)12-14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3
InChIKeyZCMNLHOSHQVDRP-UHFFFAOYSA-N
XLogP2.12
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-Methylbenzylamine
CID 7669
1,2,3,4-Tetrahydroisoquinoline
CID 7046
Benzyltrimethylammonium chloride
CID 5963
N,N-Dimethylbenzylamine
CID 7681
N-Benzylphenethylamine
CID 65055
4-Benzylpiperidine
CID 31738
1-Benzylpiperazine
CID 75994
N-ethyl-1-phenylcyclohexanamine
CID 16622
Benzhydrylpiperazine
CID 70048
Dibenzylamine
CID 7656
Benzathine
CID 8793
Benzyl triethylammonium chloride
CID 66133

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzylpiperidin-4-yl)-N-methylmethanamine?
The IUPAC name of 1-(1-benzylpiperidin-4-yl)-N-methylmethanamine (CID 18351312) is 1-(1-benzylpiperidin-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-benzylpiperidin-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-(1-benzylpiperidin-4-yl)-N-methylmethanamine is CNCC1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 1-(1-benzylpiperidin-4-yl)-N-methylmethanamine?
The InChIKey is ZCMNLHOSHQVDRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-15-11-13-7-9-16(10-8-13)12-14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3.
What are the key properties of 1-(1-benzylpiperidin-4-yl)-N-methylmethanamine?
1-(1-benzylpiperidin-4-yl)-N-methylmethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzylpiperidin-4-yl)-N-methylmethanamine is sourced from PubChem (CID 18351312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).