2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine

C9H16N2 — CID 163538989

IUPAC2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine
SMILESC/C=C\C1=C(N)NC(C)CC1
InChIInChI=1S/C9H16N2/c1-3-4-8-6-5-7(2)11-9(8)10/h3-4,7,11H,5-6,10H2,1-2H3/b4-3-
InChIKeyDZLAJZNQIOYLPA-ARJAWSKDSA-N
MW152.24 g/mol
LogP1.50
Rot. Bonds1

About 2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine

2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine (PubChem CID 163538989) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine.

Molecular Properties

Compound Name2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine
PubChem CID163538989
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine
SMILESC/C=C\C1=C(N)NC(C)CC1
InChIInChI=1S/C9H16N2/c1-3-4-8-6-5-7(2)11-9(8)10/h3-4,7,11H,5-6,10H2,1-2H3/b4-3-
InChIKeyDZLAJZNQIOYLPA-ARJAWSKDSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Cyclohexa-1,4-dien-1-yl)-N-methylpropan-2-amine
CID 57487843
(Z)-1-(2-fluorocyclohexa-1,3-dien-1-yl)-N-methylbut-2-en-1-amine
CID 138672545
(5E)-3-ethyl-5-(1-fluoroprop-2-enylidene)-N,2,6-trimethyl-1,2-dihydropyridin-6-amine
CID 146333372
2-[(2E,4Z)-2-fluorohepta-2,4-dienyl]-3-methyl-1,2-dihydropyridin-6-amine
CID 169149259
(2Z)-3-ethyl-6-[(2Z)-1-fluorohepta-2,4-dien-2-yl]-1-azacycloocta-2,4,5-trien-2-amine
CID 176540738
(3Z)-N-propan-2-yl-3-prop-2-enylidenecyclohexen-1-amine
CID 134948808
2-Butyl-4-methyl-1,2-dihydropyridine
CID 45091747
1-cyclohexa-1,5-dien-1-yl-N-methylpropan-2-amine
CID 53976676
1-cyclohexa-1,3-dien-1-yl-N-methylethanamine
CID 59809507
N-(1-cyclohexa-1,3-dien-1-ylethyl)propan-1-amine
CID 66613027
1-N'-pentylcyclohexa-2,4-diene-1,1-diamine
CID 67207509
1-cyclohexa-1,3-dien-1-yl-N-ethylethanamine
CID 67892069

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine?
The IUPAC name of 2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine (CID 163538989) is 2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine.
What is the SMILES notation for 2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine?
The canonical SMILES for 2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine is C/C=C\C1=C(N)NC(C)CC1.
What is the InChIKey of 2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine?
The InChIKey is DZLAJZNQIOYLPA-ARJAWSKDSA-N. The full InChI is InChI=1S/C9H16N2/c1-3-4-8-6-5-7(2)11-9(8)10/h3-4,7,11H,5-6,10H2,1-2H3/b4-3-.
What are the key properties of 2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine?
2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine has a molecular weight of 152.24 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridin-6-amine is sourced from PubChem (CID 163538989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).