ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine

C11H22N2 — CID 145152677

IUPACethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine
SMILESC/C=C\C1=C(C)N(N)CCC1.CC
InChIInChI=1S/C9H16N2.C2H6/c1-3-5-9-6-4-7-11(10)8(9)2;1-2/h3,5H,4,6-7,10H2,1-2H3;1-2H3/b5-3-;
InChIKeyGPAAEPHLQAVFJJ-FBZPGIPVSA-N
MW182.31 g/mol
LogP2.83
Rot. Bonds1

About ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine

ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine (PubChem CID 145152677) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine.

Molecular Properties

Compound Nameethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine
PubChem CID145152677
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Nameethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine
SMILESC/C=C\C1=C(C)N(N)CCC1.CC
InChIInChI=1S/C9H16N2.C2H6/c1-3-5-9-6-4-7-11(10)8(9)2;1-2/h3,5H,4,6-7,10H2,1-2H3;1-2H3/b5-3-;
InChIKeyGPAAEPHLQAVFJJ-FBZPGIPVSA-N
XLogP2.83
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2E)-2-[(Z)-2,2-dimethylhex-4-en-3-ylidene]-3-fluoropiperidin-1-amine
CID 169604912
8-Methyl-7-azabicyclo[4.2.0]octa-1(6),4-dien-7-amine
CID 68248361
6-methyl-5-prop-2-enyl-2H-pyridin-1-amine
CID 70507575
2,3,4,10a-tetrahydro-1H-acridin-10-amine
CID 87629165
3,4,5,6-tetrahydro-2H-quinolin-1-amine
CID 88988157
(2E)-3-methylidene-2-(3-methylpentylidene)piperidin-1-amine
CID 89349405
(3Z)-2-methylidene-4-(4-methylpenta-1,3-dien-2-yl)-3-prop-2-enylidenepyrrol-1-amine
CID 89379521
6-[(1Z)-buta-1,3-dienyl]-5-methyl-2-propan-2-yl-3,4-dihydro-1H-pyridazine
CID 89468900
4-(1-amino-2H-pyridin-4-yl)-6-ethyl-2H-pyridin-1-amine
CID 118020749
1-(5-Methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine
CID 123999242
1-ethyl-1-[(3E,4Z)-4-methyl-3-prop-2-enylidenehepta-4,6-dien-2-yl]hydrazine
CID 126712198
1-(3,4-dimethylpenta-1,4-dien-2-yl)-1-[(2E,4Z)-2-ethenylocta-2,4-dienyl]hydrazine
CID 130242725

Frequently Asked Questions

What is the IUPAC name of ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine?
The IUPAC name of ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine (CID 145152677) is ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine.
What is the SMILES notation for ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine?
The canonical SMILES for ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine is C/C=C\C1=C(C)N(N)CCC1.CC.
What is the InChIKey of ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine?
The InChIKey is GPAAEPHLQAVFJJ-FBZPGIPVSA-N. The full InChI is InChI=1S/C9H16N2.C2H6/c1-3-5-9-6-4-7-11(10)8(9)2;1-2/h3,5H,4,6-7,10H2,1-2H3;1-2H3/b5-3-;.
What are the key properties of ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine?
ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine has a molecular weight of 182.31 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyridin-1-amine is sourced from PubChem (CID 145152677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).