N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine

C19H29N3 — CID 71976779

IUPACN-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine
SMILESCN(C1C=CCCC1)C1CCN(CCc2ccccn2)CC1
InChIInChI=1S/C19H29N3/c1-21(18-8-3-2-4-9-18)19-11-15-22(16-12-19)14-10-17-7-5-6-13-20-17/h3,5-8,13,18-19H,2,4,9-12,14-16H2,1H3
InChIKeyFZQXFSXIWOBPNL-UHFFFAOYSA-N
MW299.46 g/mol
LogP3.13
Rot. Bonds5

About N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine

N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine (PubChem CID 71976779) has the molecular formula C19H29N3 and a molecular weight of 299.46 g/mol. Its IUPAC name is N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine
PubChem CID71976779
Molecular FormulaC19H29N3
Molecular Weight299.46 g/mol
Exact Mass299.24
IUPAC NameN-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine
SMILESCN(C1C=CCCC1)C1CCN(CCc2ccccn2)CC1
InChIInChI=1S/C19H29N3/c1-21(18-8-3-2-4-9-18)19-11-15-22(16-12-19)14-10-17-7-5-6-13-20-17/h3,5-8,13,18-19H,2,4,9-12,14-16H2,1H3
InChIKeyFZQXFSXIWOBPNL-UHFFFAOYSA-N
XLogP3.13
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.46
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine
CID 171910751
1-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]ethyl]pyrrolidin-2-one
CID 96567368
N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]but-2-ynamide
CID 146091210
N,4-dimethyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzenesulfonamide
CID 47090107
methyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate
CID 60648150
3-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]cyclohexane-1-carboxamide;dihydrochloride
CID 119868587
N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide
CID 138025288
4-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]butanamide
CID 119868618
N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
CID 76878807
(1S)-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 52510919
N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119868611
3-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]cyclopentane-1-carboxamide
CID 119868586

Frequently Asked Questions

What is the IUPAC name of N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine?
The IUPAC name of N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine (CID 71976779) is N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine.
What is the SMILES notation for N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine?
The canonical SMILES for N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine is CN(C1C=CCCC1)C1CCN(CCc2ccccn2)CC1.
What is the InChIKey of N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine?
The InChIKey is FZQXFSXIWOBPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3/c1-21(18-8-3-2-4-9-18)19-11-15-22(16-12-19)14-10-17-7-5-6-13-20-17/h3,5-8,13,18-19H,2,4,9-12,14-16H2,1H3.
What are the key properties of N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine?
N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine has a molecular weight of 299.46 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohex-2-en-1-yl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine is sourced from PubChem (CID 71976779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).