(Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile

C20H33N3 — CID 146285738

IUPAC(Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile
SMILESCCC/C(NC)=C(/C#N)C1=C(C)CCN(CC2CCCCC2)C1
InChIInChI=1S/C20H33N3/c1-4-8-20(22-3)18(13-21)19-15-23(12-11-16(19)2)14-17-9-6-5-7-10-17/h17,22H,4-12,14-15H2,1-3H3/b20-18+
InChIKeyOENRYEJBLWLMAJ-CZIZESTLSA-N
MW315.51 g/mol
LogP4.39
Rot. Bonds6

About (Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile

(Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile (PubChem CID 146285738) has the molecular formula C20H33N3 and a molecular weight of 315.51 g/mol. Its IUPAC name is (Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile.

Molecular Properties

Compound Name(Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile
PubChem CID146285738
Molecular FormulaC20H33N3
Molecular Weight315.51 g/mol
Exact Mass315.27
IUPAC Name(Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile
SMILESCCC/C(NC)=C(/C#N)C1=C(C)CCN(CC2CCCCC2)C1
InChIInChI=1S/C20H33N3/c1-4-8-20(22-3)18(13-21)19-15-23(12-11-16(19)2)14-17-9-6-5-7-10-17/h17,22H,4-12,14-15H2,1-3H3/b20-18+
InChIKeyOENRYEJBLWLMAJ-CZIZESTLSA-N
XLogP4.39
TPSA39.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.51
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile?
The IUPAC name of (Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile (CID 146285738) is (Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile.
What is the SMILES notation for (Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile?
The canonical SMILES for (Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile is CCC/C(NC)=C(/C#N)C1=C(C)CCN(CC2CCCCC2)C1.
What is the InChIKey of (Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile?
The InChIKey is OENRYEJBLWLMAJ-CZIZESTLSA-N. The full InChI is InChI=1S/C20H33N3/c1-4-8-20(22-3)18(13-21)19-15-23(12-11-16(19)2)14-17-9-6-5-7-10-17/h17,22H,4-12,14-15H2,1-3H3/b20-18+.
What are the key properties of (Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile?
(Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile has a molecular weight of 315.51 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[1-(cyclohexylmethyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]-3-(methylamino)hex-2-enenitrile is sourced from PubChem (CID 146285738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).