N,N,4-trimethyl-1,2-dihydropyridin-2-amine

C8H14N2 — CID 22248991

IUPACN,N,4-trimethyl-1,2-dihydropyridin-2-amine
SMILESCC1=CC(N(C)C)NC=C1
InChIInChI=1S/C8H14N2/c1-7-4-5-9-8(6-7)10(2)3/h4-6,8-9H,1-3H3
InChIKeyRARHRZPYMRVIBQ-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.94
Rot. Bonds1

About N,N,4-trimethyl-1,2-dihydropyridin-2-amine

N,N,4-trimethyl-1,2-dihydropyridin-2-amine (PubChem CID 22248991) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N,N,4-trimethyl-1,2-dihydropyridin-2-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-1,2-dihydropyridin-2-amine
PubChem CID22248991
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN,N,4-trimethyl-1,2-dihydropyridin-2-amine
SMILESCC1=CC(N(C)C)NC=C1
InChIInChI=1S/C8H14N2/c1-7-4-5-9-8(6-7)10(2)3/h4-6,8-9H,1-3H3
InChIKeyRARHRZPYMRVIBQ-UHFFFAOYSA-N
XLogP0.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Methyl dihydropyridine
CID 407036
2-Amino-4-methylpicoline
CID 21505664
p-Dimethyl-aminopyridine
CID 67455024
N-[(4-fluoro-5-methyl-2H-pyridin-1-yl)methyl]ethanamine
CID 137532740
N-(1-fluoroethenyl)-N'-methyl-N'-[(1Z)-2-methylbuta-1,3-dienyl]methanediamine
CID 164133533
N,N,5-trimethyl-1H-azepin-2-amine
CID 159277196
4-Methyl-1,2-dihydropyridin-6-amine
CID 430192
N,N-dimethyl-1,2-dihydropyridin-2-amine
CID 18974920
N-methyl-1,2-dihydropyridin-2-amine
CID 22019611
N-ethyl-4-aminomethylpyridine
CID 22619924
7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 23293976
2-N,2-N'-dimethyl-1H-pyridine-2,2-diamine
CID 55298777

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-1,2-dihydropyridin-2-amine?
The IUPAC name of N,N,4-trimethyl-1,2-dihydropyridin-2-amine (CID 22248991) is N,N,4-trimethyl-1,2-dihydropyridin-2-amine.
What is the SMILES notation for N,N,4-trimethyl-1,2-dihydropyridin-2-amine?
The canonical SMILES for N,N,4-trimethyl-1,2-dihydropyridin-2-amine is CC1=CC(N(C)C)NC=C1.
What is the InChIKey of N,N,4-trimethyl-1,2-dihydropyridin-2-amine?
The InChIKey is RARHRZPYMRVIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7-4-5-9-8(6-7)10(2)3/h4-6,8-9H,1-3H3.
What are the key properties of N,N,4-trimethyl-1,2-dihydropyridin-2-amine?
N,N,4-trimethyl-1,2-dihydropyridin-2-amine has a molecular weight of 138.21 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-1,2-dihydropyridin-2-amine is sourced from PubChem (CID 22248991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).