(1,3-dimethylpiperidin-4-yl)methanamine

C8H18N2 — CID 55285263

IUPAC(1,3-dimethylpiperidin-4-yl)methanamine
SMILESCC1CN(C)CCC1CN
InChIInChI=1S/C8H18N2/c1-7-6-10(2)4-3-8(7)5-9/h7-8H,3-6,9H2,1-2H3
InChIKeyYLSMVKCYWYRPSM-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.53
Rot. Bonds1

About (1,3-dimethylpiperidin-4-yl)methanamine

(1,3-dimethylpiperidin-4-yl)methanamine (PubChem CID 55285263) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (1,3-dimethylpiperidin-4-yl)methanamine.

Molecular Properties

Compound Name(1,3-dimethylpiperidin-4-yl)methanamine
PubChem CID55285263
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(1,3-dimethylpiperidin-4-yl)methanamine
SMILESCC1CN(C)CCC1CN
InChIInChI=1S/C8H18N2/c1-7-6-10(2)4-3-8(7)5-9/h7-8H,3-6,9H2,1-2H3
InChIKeyYLSMVKCYWYRPSM-UHFFFAOYSA-N
XLogP0.53
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1,5-dimethylazepan-4-yl)methanamine
CID 84763759
[(3S,4S)-1,3-dimethylpiperidin-4-yl]methanol
CID 59049778
[(3S,4R)-1,3-dimethylpiperidin-4-yl]methanol
CID 59049775
(3R,4R)-1,3-dimethylpiperidin-4-amine
CID 98186941
(1-methyl-3-propylpiperidin-4-yl)methanamine
CID 84765836
1,3-dimethylpiperidin-4-amine;dihydrochloride
CID 53407082
1,3,4-trimethylpiperidine
CID 14454423
(3S,4R)-1,3,4-trimethylpiperidine
CID 14454424
(1-methyl-5-propylazepan-4-yl)methanamine
CID 84769502
1,3-dimethylpiperidin-4-amine;ethane;molecular hydrogen
CID 176946053
(2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-yl)methanamine
CID 82412641
ethane;1,3,4-trimethylpiperidine
CID 142222872

Frequently Asked Questions

What is the IUPAC name of (1,3-dimethylpiperidin-4-yl)methanamine?
The IUPAC name of (1,3-dimethylpiperidin-4-yl)methanamine (CID 55285263) is (1,3-dimethylpiperidin-4-yl)methanamine.
What is the SMILES notation for (1,3-dimethylpiperidin-4-yl)methanamine?
The canonical SMILES for (1,3-dimethylpiperidin-4-yl)methanamine is CC1CN(C)CCC1CN.
What is the InChIKey of (1,3-dimethylpiperidin-4-yl)methanamine?
The InChIKey is YLSMVKCYWYRPSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7-6-10(2)4-3-8(7)5-9/h7-8H,3-6,9H2,1-2H3.
What are the key properties of (1,3-dimethylpiperidin-4-yl)methanamine?
(1,3-dimethylpiperidin-4-yl)methanamine has a molecular weight of 142.25 g/mol, XLogP of 0.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3-dimethylpiperidin-4-yl)methanamine is sourced from PubChem (CID 55285263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).