3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine

C14H30N2 — CID 62423056

IUPAC3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine
SMILESCC(CNC(C)C)CN1CC(C)CC(C)C1
InChIInChI=1S/C14H30N2/c1-11(2)15-7-14(5)10-16-8-12(3)6-13(4)9-16/h11-15H,6-10H2,1-5H3
InChIKeyOAQJQTMBHVZLRC-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.60
Rot. Bonds5

About 3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine

3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine (PubChem CID 62423056) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine
PubChem CID62423056
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine
SMILESCC(CNC(C)C)CN1CC(C)CC(C)C1
InChIInChI=1S/C14H30N2/c1-11(2)15-7-14(5)10-16-8-12(3)6-13(4)9-16/h11-15H,6-10H2,1-5H3
InChIKeyOAQJQTMBHVZLRC-UHFFFAOYSA-N
XLogP2.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dimethyl-1-(2-methylpropyl)piperidine
CID 20562086
3-(3,6-dihydro-2H-pyridin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine
CID 114413093
3-(4,4-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine
CID 62931692
1-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-N-methylethanamine
CID 104744232
1-(3,5-dimethylpiperidin-1-yl)-N-propylpentan-2-amine
CID 62042262
5-methyl-1-(2-methyl-3-sulfanylpropyl)piperidin-3-ol
CID 130941612
(2S)-1-(cyclopropylamino)-3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-ol
CID 124669128
3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-2-methyl-N-propan-2-ylpropan-1-amine
CID 62888034
3-(3,5-dimethylpiperidin-1-yl)-2-methylpropanethioamide
CID 43367734
N-tert-butyl-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropan-1-amine
CID 79184555
1-[2-methyl-3-(methylamino)propyl]pyrrolidine-3,4-diol
CID 106673575
5-methyl-1-(2-methylpropyl)piperidin-3-ol
CID 128552520

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine?
The IUPAC name of 3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine (CID 62423056) is 3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine is CC(CNC(C)C)CN1CC(C)CC(C)C1.
What is the InChIKey of 3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine?
The InChIKey is OAQJQTMBHVZLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-11(2)15-7-14(5)10-16-8-12(3)6-13(4)9-16/h11-15H,6-10H2,1-5H3.
What are the key properties of 3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine?
3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 62423056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).