(R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine

C11H16N2 — CID 55262974

IUPAC(R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine
SMILESCc1ccc([C@H](N)C2CC2)c(C)n1
InChIInChI=1S/C11H16N2/c1-7-3-6-10(8(2)13-7)11(12)9-4-5-9/h3,6,9,11H,4-5,12H2,1-2H3/t11-/m1/s1
InChIKeyZPJFJHVWVMVRRP-LLVKDONJSA-N
MW176.26 g/mol
LogP2.11
Rot. Bonds2

About (R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine

(R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine (PubChem CID 55262974) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is (R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine
PubChem CID55262974
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name(R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine
SMILESCc1ccc([C@H](N)C2CC2)c(C)n1
InChIInChI=1S/C11H16N2/c1-7-3-6-10(8(2)13-7)11(12)9-4-5-9/h3,6,9,11H,4-5,12H2,1-2H3/t11-/m1/s1
InChIKeyZPJFJHVWVMVRRP-LLVKDONJSA-N
XLogP2.11
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine
CID 55296471
(2,6-dimethyl-3-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanamine
CID 105167540
[cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
CID 105340078
(2R)-2-amino-2-(2,6-dimethyl-3-pyridinyl)ethanol
CID 96740448
2-cyclobutyl-1-(2,6-dimethyl-3-pyridinyl)ethanol
CID 105100889
(1R,2S)-1-amino-1-(2,6-dimethyl-3-pyridinyl)propan-2-ol
CID 55292437
bis(2,6-dimethyl-3-pyridinyl)methanol
CID 141423650
(S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine
CID 96644387
cyclohexyl-(6-methyl-2-pyridinyl)methanamine
CID 63555597
(1S)-1-(2,6-dimethyl-3-pyridinyl)-2-methoxyethanamine
CID 55294133
(2-chloro-4-methylphenyl)-cyclopropylmethanamine
CID 55268482
1-cyclopropyl-2-(6-methyl-2-pyridinyl)ethane-1,2-diamine
CID 130806046

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine?
The IUPAC name of (R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine (CID 55262974) is (R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine.
What is the SMILES notation for (R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine?
The canonical SMILES for (R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine is Cc1ccc([C@H](N)C2CC2)c(C)n1.
What is the InChIKey of (R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine?
The InChIKey is ZPJFJHVWVMVRRP-LLVKDONJSA-N. The full InChI is InChI=1S/C11H16N2/c1-7-3-6-10(8(2)13-7)11(12)9-4-5-9/h3,6,9,11H,4-5,12H2,1-2H3/t11-/m1/s1.
What are the key properties of (R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine?
(R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine has a molecular weight of 176.26 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine is sourced from PubChem (CID 55262974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).