(2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine

C11H16N2 — CID 83481940

IUPAC(2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine
SMILESCC1(C)CC1(CN)c1cccnc1
InChIInChI=1S/C11H16N2/c1-10(2)7-11(10,8-12)9-4-3-5-13-6-9/h3-6H,7-8,12H2,1-2H3
InChIKeyNVCQEUPYOMQVMP-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.71
Rot. Bonds2

About (2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine

(2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine (PubChem CID 83481940) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is (2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine.

Molecular Properties

Compound Name(2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine
PubChem CID83481940
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name(2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine
SMILESCC1(C)CC1(CN)c1cccnc1
InChIInChI=1S/C11H16N2/c1-10(2)7-11(10,8-12)9-4-3-5-13-6-9/h3-6H,7-8,12H2,1-2H3
InChIKeyNVCQEUPYOMQVMP-UHFFFAOYSA-N
XLogP1.71
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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-pyridin-3-ylpiperidin-4-yl)methanamine
CID 80522475
(2-methyl-2-pyridin-3-ylcyclopropyl)methanol
CID 81358842
3-(aminomethyl)-3-pyridin-3-ylpyrrolidin-2-one
CID 83530805
[1-(4-ethylphenyl)-2,2-dimethylcyclopropyl]methanamine
CID 83700838
ethane;3-(1-methylcyclobutyl)pyridine
CID 142353863
1,2-dimethyl-2-pyridin-3-ylpyrrolidin-3-amine
CID 112709606
[1-(3,5-dimethylphenyl)-2,2-dimethylcyclopropyl]methanamine
CID 131460343
3-(1-chloro-2,2,3,3-tetramethylcyclopropyl)pyridine
CID 13486942
3,3-dimethyl-1-pyridin-3-ylcyclobutane-1-carbonitrile
CID 80522315
[2,2-dimethyl-1-(4-propan-2-ylphenyl)cyclopropyl]methanamine
CID 83705516
2-(1-pyridin-3-ylcyclohexyl)ethanamine
CID 83819763
(5R)-5-(aminomethyl)-5-pyridin-3-ylimidazolidine-2,4-dione
CID 175783183

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine?
The IUPAC name of (2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine (CID 83481940) is (2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine.
What is the SMILES notation for (2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine?
The canonical SMILES for (2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine is CC1(C)CC1(CN)c1cccnc1.
What is the InChIKey of (2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine?
The InChIKey is NVCQEUPYOMQVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-10(2)7-11(10,8-12)9-4-3-5-13-6-9/h3-6H,7-8,12H2,1-2H3.
What are the key properties of (2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine?
(2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine has a molecular weight of 176.26 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine is sourced from PubChem (CID 83481940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).