2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine

C11H18N2 — CID 130514638

IUPAC2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine
SMILESCc1cccc(CC(C)(C)CN)n1
InChIInChI=1S/C11H18N2/c1-9-5-4-6-10(13-9)7-11(2,3)8-12/h4-6H,7-8,12H2,1-3H3
InChIKeyRZMTXIRKTHBNDU-UHFFFAOYSA-N
MW178.28 g/mol
LogP1.92
Rot. Bonds3

About 2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine

2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine (PubChem CID 130514638) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine
PubChem CID130514638
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine
SMILESCc1cccc(CC(C)(C)CN)n1
InChIInChI=1S/C11H18N2/c1-9-5-4-6-10(13-9)7-11(2,3)8-12/h4-6H,7-8,12H2,1-3H3
InChIKeyRZMTXIRKTHBNDU-UHFFFAOYSA-N
XLogP1.92
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-3-(6-methyl-2-pyridinyl)-2-phenylpropanoic acid
CID 106489334
2-(2-fluoroethyl)-6-methylpyridine
CID 70660766
3-(8-fluoro-4-methylquinolin-2-yl)-2,2-dimethylpropan-1-amine
CID 82577030
2-N,2-diethyl-2-N-[(6-methyl-2-pyridinyl)methyl]butane-1,2-diamine
CID 79267944
ethane;(6-methyl-2-pyridinyl)methanol
CID 123372592
(6-methyl-2-pyridinyl)methanol;hydrochloride
CID 18413908
1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
N'-[(6-methyl-2-pyridinyl)methyl]ethane-1,2-diamine
CID 14280569
3-N-[(6-methyl-2-pyridinyl)methyl]benzene-1,3-diamine
CID 62323012
3,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline
CID 79267863
1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine
CID 130515545
2-[(6-methyl-2-pyridinyl)methylsulfonyl]ethanamine
CID 81174634

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine?
The IUPAC name of 2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine (CID 130514638) is 2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine.
What is the SMILES notation for 2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine?
The canonical SMILES for 2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine is Cc1cccc(CC(C)(C)CN)n1.
What is the InChIKey of 2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine?
The InChIKey is RZMTXIRKTHBNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-9-5-4-6-10(13-9)7-11(2,3)8-12/h4-6H,7-8,12H2,1-3H3.
What are the key properties of 2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine?
2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine has a molecular weight of 178.28 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(6-methyl-2-pyridinyl)propan-1-amine is sourced from PubChem (CID 130514638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).