N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine

C12H20N2O — CID 141150194

IUPACN,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine
SMILESCc1cccc(N(C)CCOC(C)C)n1
InChIInChI=1S/C12H20N2O/c1-10(2)15-9-8-14(4)12-7-5-6-11(3)13-12/h5-7,10H,8-9H2,1-4H3
InChIKeyBSTFBEWSKVPNEA-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.25
Rot. Bonds5

About N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine

N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine (PubChem CID 141150194) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine.

Molecular Properties

Compound NameN,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine
PubChem CID141150194
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC NameN,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine
SMILESCc1cccc(N(C)CCOC(C)C)n1
InChIInChI=1S/C12H20N2O/c1-10(2)15-9-8-14(4)12-7-5-6-11(3)13-12/h5-7,10H,8-9H2,1-4H3
InChIKeyBSTFBEWSKVPNEA-UHFFFAOYSA-N
XLogP2.25
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-Dimethyl-2-(morpholin-4-yl)pyridine-3-carbonitrile
CID 698057
1-Methyl-4-(6-methylpyridin-2-yl)piperazine
CID 10655345
2-Morpholinopyridine
CID 10964853
N-(6-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide
CID 25162582
6-(Dimethylamino)-2-pyridinemethanamine
CID 62300498
6-methyl-2-(4-morpholinyl)-N-phenyl-4-pyrimidinamine
CID 807315
N-(3-methylbut-3-en-2-yl)-N-(6-methyl-2-pyridinyl)hydroxylamine
CID 54757423
rel-6-((2R,6S)-2,6-Dimethyl-4-morpholinyl)-3-pyridinamine
CID 27351810
3-(6-Methyl-2-pyridinyl)-2-oxa-3-azabicyclo[2.2.1]hept-5-ene
CID 57392899
6-(Morpholin-4-ylmethyl)pyridin-2-amine
CID 12077809
2-Morpholino-5-(tributylstannyl)pyridine
CID 16427116
(6-(Morpholin-4-yl)pyridin-2-yl)methanamine
CID 18525737

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine?
The IUPAC name of N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine (CID 141150194) is N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine.
What is the SMILES notation for N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine?
The canonical SMILES for N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine is Cc1cccc(N(C)CCOC(C)C)n1.
What is the InChIKey of N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine?
The InChIKey is BSTFBEWSKVPNEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-10(2)15-9-8-14(4)12-7-5-6-11(3)13-12/h5-7,10H,8-9H2,1-4H3.
What are the key properties of N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine?
N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine has a molecular weight of 208.31 g/mol, XLogP of 2.25, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine is sourced from PubChem (CID 141150194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).