3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine

C11H24N2 — CID 61386862

IUPAC3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine
SMILESCNCCCN1C(C)CCCC1C
InChIInChI=1S/C11H24N2/c1-10-6-4-7-11(2)13(10)9-5-8-12-3/h10-12H,4-9H2,1-3H3
InChIKeyUTQJTOOEIZYMOC-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds4

About 3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine

3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine (PubChem CID 61386862) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine
PubChem CID61386862
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine
SMILESCNCCCN1C(C)CCCC1C
InChIInChI=1S/C11H24N2/c1-10-6-4-7-11(2)13(10)9-5-8-12-3/h10-12H,4-9H2,1-3H3
InChIKeyUTQJTOOEIZYMOC-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(2,6-dimethylpiperidin-1-yl)propyl]cyclopropanamine
CID 60868216
3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]propan-1-amine
CID 7176132
1-hexyl-2,6-dimethylpiperidine
CID 6428887
4-(2,6-dimethylpiperidin-1-yl)butan-1-ol
CID 19867661
2,6-dimethyl-1-pent-4-ynylpiperidine
CID 115873069
2-(2,6-dimethylpiperidin-1-yl)ethanethiol
CID 19607260
1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-4-(methylamino)butan-1-one
CID 93314949
5-[(2S,6R)-2,6-dimethylpiperidin-1-yl]pentanoic acid
CID 28972400
2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)-N-[3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]propyl]acetamide
CID 70609594
5-(2,6-dimethylpiperidin-1-yl)-2,2-dimethylpentanenitrile
CID 65257406
4-(2,6-dimethylpiperidin-1-yl)-N'-hydroxybutanimidamide
CID 24711265
(2S,6R)-2,6-dimethyl-1-(3-pyrrolidin-2-ylpropyl)piperidine
CID 104967552

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine?
The IUPAC name of 3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine (CID 61386862) is 3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine.
What is the SMILES notation for 3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine?
The canonical SMILES for 3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine is CNCCCN1C(C)CCCC1C.
What is the InChIKey of 3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine?
The InChIKey is UTQJTOOEIZYMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10-6-4-7-11(2)13(10)9-5-8-12-3/h10-12H,4-9H2,1-3H3.
What are the key properties of 3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine?
3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylpiperidin-1-yl)-N-methylpropan-1-amine is sourced from PubChem (CID 61386862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).