2-propan-2-yl-1,2-dihydropyridin-6-amine

C8H14N2 — CID 86341269

IUPAC2-propan-2-yl-1,2-dihydropyridin-6-amine
SMILESCC(C)C1C=CC=C(N)N1
InChIInChI=1S/C8H14N2/c1-6(2)7-4-3-5-8(9)10-7/h3-7,10H,9H2,1-2H3
InChIKeyNCYWHBZERQVZFD-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.97
Rot. Bonds1

About 2-propan-2-yl-1,2-dihydropyridin-6-amine

2-propan-2-yl-1,2-dihydropyridin-6-amine (PubChem CID 86341269) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-propan-2-yl-1,2-dihydropyridin-6-amine.

Molecular Properties

Compound Name2-propan-2-yl-1,2-dihydropyridin-6-amine
PubChem CID86341269
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-propan-2-yl-1,2-dihydropyridin-6-amine
SMILESCC(C)C1C=CC=C(N)N1
InChIInChI=1S/C8H14N2/c1-6(2)7-4-3-5-8(9)10-7/h3-7,10H,9H2,1-2H3
InChIKeyNCYWHBZERQVZFD-UHFFFAOYSA-N
XLogP0.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N'-[4-(trifluoromethyl)cyclohexa-1,5-dien-1-yl]methanediamine
CID 132150014
2-[(2E,4Z)-2-fluorohepta-2,4-dienyl]-3-methyl-1,2-dihydropyridin-6-amine
CID 169149259
N-propyl-N'-[4-(trifluoromethyl)cyclohexa-1,5-dien-1-yl]methanediamine
CID 162602117
N-methyl-3a,7a-dihydro-1H-indol-5-amine
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2-methyl-3a,7a-dihydro-1H-indole
CID 19853076
N,6-dimethylcyclohexa-2,4-dien-1-amine
CID 22084990
N-cyclohexa-2,4-dien-1-yl-4-methylcyclohexa-1,5-dien-1-amine
CID 58121899
(5E)-6-cyclohexa-2,4-dien-1-yl-N-[(E)-prop-1-enyl]hexa-1,5-dien-3-amine
CID 58536325
5-methyl-3a,7a-dihydro-1H-indole
CID 59013901
3a,7a-dihydro-1H-indol-6-amine
CID 59024188
5a,9a-dihydro-1H-1-benzazepine
CID 67810511
2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridine
CID 68012358

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-1,2-dihydropyridin-6-amine?
The IUPAC name of 2-propan-2-yl-1,2-dihydropyridin-6-amine (CID 86341269) is 2-propan-2-yl-1,2-dihydropyridin-6-amine.
What is the SMILES notation for 2-propan-2-yl-1,2-dihydropyridin-6-amine?
The canonical SMILES for 2-propan-2-yl-1,2-dihydropyridin-6-amine is CC(C)C1C=CC=C(N)N1.
What is the InChIKey of 2-propan-2-yl-1,2-dihydropyridin-6-amine?
The InChIKey is NCYWHBZERQVZFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-6(2)7-4-3-5-8(9)10-7/h3-7,10H,9H2,1-2H3.
What are the key properties of 2-propan-2-yl-1,2-dihydropyridin-6-amine?
2-propan-2-yl-1,2-dihydropyridin-6-amine has a molecular weight of 138.21 g/mol, XLogP of 0.97, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-1,2-dihydropyridin-6-amine is sourced from PubChem (CID 86341269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).