1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine

C17H32N2 — CID 130238698

IUPAC1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine
SMILESCC(C)C1=CCN(CC(C)(C)N2CCCCC2)CC1
InChIInChI=1S/C17H32N2/c1-15(2)16-8-12-18(13-9-16)14-17(3,4)19-10-6-5-7-11-19/h8,15H,5-7,9-14H2,1-4H3
InChIKeyHGNCFLBDXCKYBK-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.54
Rot. Bonds4

About 1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine

1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine (PubChem CID 130238698) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine
PubChem CID130238698
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine
SMILESCC(C)C1=CCN(CC(C)(C)N2CCCCC2)CC1
InChIInChI=1S/C17H32N2/c1-15(2)16-8-12-18(13-9-16)14-17(3,4)19-10-6-5-7-11-19/h8,15H,5-7,9-14H2,1-4H3
InChIKeyHGNCFLBDXCKYBK-UHFFFAOYSA-N
XLogP3.54
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine with MolForge

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Related Compounds

Cambridge id 5424826
CID 782854
1-Ethyl-4-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]piperazine
CID 2845760
1-[(Z)-2-methyl-3-(1-piperidin-1-ylethyl)pent-3-en-2-yl]piperidine
CID 18547048
1-[(E)-2-methyl-3-(2-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine
CID 70027324
1-[2-Methyl-3-(2-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine
CID 70027329
1-[(E)-2-methyl-3-(1-piperidin-1-ylethyl)pent-3-en-2-yl]piperidine
CID 70027372
1-[2-Methyl-3-(1-piperidin-1-ylethyl)pent-3-en-2-yl]piperidine
CID 70027374
(2R)-2-(3-methylbut-1-en-2-yl)-4-(3-methylbutyl)-1-propan-2-ylpiperazine
CID 90141174
4-ethyl-1-methyl-3,6-dihydro-2H-pyridine;4-ethyl-1-methylpiperidine
CID 91190722
1-[1-(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)-2-methylpropan-2-yl]piperazine
CID 114460333
N,N-dimethyl-1,4-di(propan-2-yl)-3,6-dihydro-2H-pyridin-3-amine
CID 117848971
1-ethyl-N,N-dimethyl-4-propan-2-yl-3,6-dihydro-2H-pyridin-3-amine
CID 118190709

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine?
The IUPAC name of 1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine (CID 130238698) is 1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine is CC(C)C1=CCN(CC(C)(C)N2CCCCC2)CC1.
What is the InChIKey of 1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine?
The InChIKey is HGNCFLBDXCKYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-15(2)16-8-12-18(13-9-16)14-17(3,4)19-10-6-5-7-11-19/h8,15H,5-7,9-14H2,1-4H3.
What are the key properties of 1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine?
1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine has a molecular weight of 264.46 g/mol, XLogP of 3.54, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-2-piperidin-1-ylpropyl)-4-propan-2-yl-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 130238698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).