4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine

C8H16N2 — CID 10220664

IUPAC4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine
SMILESCC1CC(N)=NC(C)(C)C1
InChIInChI=1S/C8H16N2/c1-6-4-7(9)10-8(2,3)5-6/h6H,4-5H2,1-3H3,(H2,9,10)
InChIKeyWNQZTVKURKMADK-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.55
Rot. Bonds

About 4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine

4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine (PubChem CID 10220664) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine.

Molecular Properties

Compound Name4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine
PubChem CID10220664
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine
SMILESCC1CC(N)=NC(C)(C)C1
InChIInChI=1S/C8H16N2/c1-6-4-7(9)10-8(2,3)5-6/h6H,4-5H2,1-3H3,(H2,9,10)
InChIKeyWNQZTVKURKMADK-UHFFFAOYSA-N
XLogP1.55
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Methyl-4-propyl-pyrrolidin-(2Z)-ylideneamine
CID 19049152
2,4-Dimethyl-2,3,4,5-tetrahydropyridin-6-amine
CID 4247236
4-Propyl-piperidin-(2Z)-ylideneamine
CID 10655660
5,5-Diethyl-3-fluoro-3,4-dihydropyrrol-2-amine
CID 123964205
6-ethyl-6-methyl-4-(trifluoromethyl)-4,5-dihydro-3H-pyridin-2-amine
CID 146246782
2H-Azepin-7-amine, 4-ethyl-3,4,5,6-tetrahydro-
CID 15453851
2H-Azepin-7-amine, 3,4,5,6-tetrahydro-3,5-dimethyl-
CID 15453855
6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine
CID 18428481
2-Pyridinamine, 5-ethyl-3,4,5,6-tetrahydro-
CID 18428487
5-Ethyl-2,3,4,5-tetrahydropyridin-6-amine
CID 18428528
3-Butyl-2,3,4,5-tetrahydropyridin-6-amine
CID 18428580
1,5-Dimethyl-2-azabicyclo[4.1.0]hept-2-en-3-amine
CID 18687129

Frequently Asked Questions

What is the IUPAC name of 4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine?
The IUPAC name of 4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine (CID 10220664) is 4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine.
What is the SMILES notation for 4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine?
The canonical SMILES for 4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine is CC1CC(N)=NC(C)(C)C1.
What is the InChIKey of 4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine?
The InChIKey is WNQZTVKURKMADK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-4-7(9)10-8(2,3)5-6/h6H,4-5H2,1-3H3,(H2,9,10).
What are the key properties of 4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine?
4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine has a molecular weight of 140.23 g/mol, XLogP of 1.55, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,6-trimethyl-4,5-dihydro-3H-pyridin-2-amine is sourced from PubChem (CID 10220664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).