(Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine

C9H16N2 — CID 11171092

IUPAC(Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine
SMILESCN/C(C)=C\C1=NCCCC1
InChIInChI=1S/C9H16N2/c1-8(10-2)7-9-5-3-4-6-11-9/h7,10H,3-6H2,1-2H3/b8-7-
InChIKeyCDFJWZRVVIIPKL-FPLPWBNLSA-N
MW152.24 g/mol
LogP1.73
Rot. Bonds2

About (Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine

(Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine (PubChem CID 11171092) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is (Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine
PubChem CID11171092
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name(Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine
SMILESCN/C(C)=C\C1=NCCCC1
InChIInChI=1S/C9H16N2/c1-8(10-2)7-9-5-3-4-6-11-9/h7,10H,3-6H2,1-2H3/b8-7-
InChIKeyCDFJWZRVVIIPKL-FPLPWBNLSA-N
XLogP1.73
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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6-Pentyl-1,2-dihydropyrimidine
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N-[4-(cyclohexen-1-ylimino)hexan-3-yl]cyclohexanamine
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N-methyl-6-methyliminocyclohexen-1-amine
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(E)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-ethylprop-1-en-2-amine
CID 68983220
[2-(4,5-Dihydro-3H-pyrrol-2-yl)-1-methyl-vinyl]-ethyl-amine
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6-[(Pyrrolidin-2-ylidene)methyl]-2,3,4,5-tetrahydropyridine
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CID 69247067

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine?
The IUPAC name of (Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine (CID 11171092) is (Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine.
What is the SMILES notation for (Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine?
The canonical SMILES for (Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine is CN/C(C)=C\C1=NCCCC1.
What is the InChIKey of (Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine?
The InChIKey is CDFJWZRVVIIPKL-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H16N2/c1-8(10-2)7-9-5-3-4-6-11-9/h7,10H,3-6H2,1-2H3/b8-7-.
What are the key properties of (Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine?
(Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine has a molecular weight of 152.24 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine is sourced from PubChem (CID 11171092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).