N-(3-methylpentan-3-yl)pyridin-2-amine

C11H18N2 — CID 106329310

IUPACN-(3-methylpentan-3-yl)pyridin-2-amine
SMILESCCC(C)(CC)Nc1ccccn1
InChIInChI=1S/C11H18N2/c1-4-11(3,5-2)13-10-8-6-7-9-12-10/h6-9H,4-5H2,1-3H3,(H,12,13)
InChIKeyBUMSAFDHSYTZBJ-UHFFFAOYSA-N
MW178.28 g/mol
LogP3.07
Rot. Bonds4

About N-(3-methylpentan-3-yl)pyridin-2-amine

N-(3-methylpentan-3-yl)pyridin-2-amine (PubChem CID 106329310) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is N-(3-methylpentan-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(3-methylpentan-3-yl)pyridin-2-amine
PubChem CID106329310
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC NameN-(3-methylpentan-3-yl)pyridin-2-amine
SMILESCCC(C)(CC)Nc1ccccn1
InChIInChI=1S/C11H18N2/c1-4-11(3,5-2)13-10-8-6-7-9-12-10/h6-9H,4-5H2,1-3H3,(H,12,13)
InChIKeyBUMSAFDHSYTZBJ-UHFFFAOYSA-N
XLogP3.07
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-chloro-2-(chloromethyl)butan-2-yl]pyridin-2-amine
CID 107867262
2-(pyridin-2-ylamino)propan-2-ol
CID 91613794
N-(3-methylpentan-3-yl)pyrazin-2-amine
CID 106329836
6-bromo-N-(3-methylpentan-3-yl)pyridin-2-amine
CID 106330912
2-(3-methylpentan-3-ylamino)pyridine-4-carbonitrile
CID 106328947
2,2-diethyl-N'-pyridin-2-ylpropane-1,3-diamine
CID 106251431
3,3-dimethyl-N-pyridin-2-ylpentanamide
CID 134494130
N-butylpyridin-2-amine
CID 14322668
2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine
CID 115222058
N-[(E)-but-1-enyl]pyridin-2-amine
CID 69443229
N-(2-methyl-2-phenylpropyl)pyridin-2-amine
CID 60970281
2-methyl-2-N-pyrimidin-4-ylbutane-1,2-diamine
CID 64550109

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpentan-3-yl)pyridin-2-amine?
The IUPAC name of N-(3-methylpentan-3-yl)pyridin-2-amine (CID 106329310) is N-(3-methylpentan-3-yl)pyridin-2-amine.
What is the SMILES notation for N-(3-methylpentan-3-yl)pyridin-2-amine?
The canonical SMILES for N-(3-methylpentan-3-yl)pyridin-2-amine is CCC(C)(CC)Nc1ccccn1.
What is the InChIKey of N-(3-methylpentan-3-yl)pyridin-2-amine?
The InChIKey is BUMSAFDHSYTZBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-4-11(3,5-2)13-10-8-6-7-9-12-10/h6-9H,4-5H2,1-3H3,(H,12,13).
What are the key properties of N-(3-methylpentan-3-yl)pyridin-2-amine?
N-(3-methylpentan-3-yl)pyridin-2-amine has a molecular weight of 178.28 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpentan-3-yl)pyridin-2-amine is sourced from PubChem (CID 106329310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).