2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine

C14H22N2 — CID 62714424

IUPAC2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine
SMILESCC(C)CNCC1CC1(C)c1cccnc1
InChIInChI=1S/C14H22N2/c1-11(2)8-16-10-13-7-14(13,3)12-5-4-6-15-9-12/h4-6,9,11,13,16H,7-8,10H2,1-3H3
InChIKeyIZQHKBMIOKAWDG-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.60
Rot. Bonds5

About 2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine

2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine (PubChem CID 62714424) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine
PubChem CID62714424
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine
SMILESCC(C)CNCC1CC1(C)c1cccnc1
InChIInChI=1S/C14H22N2/c1-11(2)8-16-10-13-7-14(13,3)12-5-4-6-15-9-12/h4-6,9,11,13,16H,7-8,10H2,1-3H3
InChIKeyIZQHKBMIOKAWDG-UHFFFAOYSA-N
XLogP2.60
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methyl-2-pyridin-3-ylcyclopropyl)methanol
CID 81358842
2-methyl-N-[(3-methyl-1-pyridin-3-ylcyclobutyl)methyl]propan-1-amine
CID 80522198
2-methyl-N-[(1-pyridin-3-ylcyclohexyl)methyl]propan-1-amine
CID 80522632
2-methyl-N-[[2-methyl-2-[2-(trifluoromethyl)phenyl]cyclopropyl]methyl]propan-1-amine
CID 62714066
2-methyl-N-[[2-(pyridin-3-ylmethyl)cyclobutyl]methyl]propan-1-amine
CID 104737366
N-[[2-(2,5-dimethylfuran-3-yl)-2-methylcyclopropyl]methyl]-2-methylpropan-1-amine
CID 62713891
N-[[2-(2-methoxy-5-methylphenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-1-amine
CID 62714065
N-[(3-ethyl-1-pyridin-3-ylcyclobutyl)methyl]propan-2-amine
CID 80522808
2-methyl-N-(spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-ylmethyl)propan-1-amine
CID 62713354
2-methyl-N-[[1-(2-pyridin-3-ylethyl)piperidin-4-yl]methyl]propan-1-amine
CID 63849817
N-(2-cyclopentyl-2-pyridin-3-ylethyl)-2-methylpropan-1-amine
CID 82937102
2-methyl-N-[(2-methyl-2-propylcyclopropyl)methyl]propan-1-amine
CID 62714427

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine (CID 62714424) is 2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine is CC(C)CNCC1CC1(C)c1cccnc1.
What is the InChIKey of 2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine?
The InChIKey is IZQHKBMIOKAWDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11(2)8-16-10-13-7-14(13,3)12-5-4-6-15-9-12/h4-6,9,11,13,16H,7-8,10H2,1-3H3.
What are the key properties of 2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine?
2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine is sourced from PubChem (CID 62714424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).