2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine

C15H22N2 — CID 112650218

IUPAC2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine
SMILESCc1cccnc1CNCC(C1CC1)C1CC1
InChIInChI=1S/C15H22N2/c1-11-3-2-8-17-15(11)10-16-9-14(12-4-5-12)13-6-7-13/h2-3,8,12-14,16H,4-7,9-10H2,1H3
InChIKeyXBWZFONSQJRRJN-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.92
Rot. Bonds6

About 2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine

2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine (PubChem CID 112650218) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound Name2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine
PubChem CID112650218
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine
SMILESCc1cccnc1CNCC(C1CC1)C1CC1
InChIInChI=1S/C15H22N2/c1-11-3-2-8-17-15(11)10-16-9-14(12-4-5-12)13-6-7-13/h2-3,8,12-14,16H,4-7,9-10H2,1H3
InChIKeyXBWZFONSQJRRJN-UHFFFAOYSA-N
XLogP2.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine
CID 63305633
N-[(3-methyl-2-pyridinyl)methyl]cyclobutanamine
CID 63305574
1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66446086
1-cyclooctyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66446277
4-N-[(3-methyl-2-pyridinyl)methyl]cyclohexane-1,4-diamine
CID 79740955
1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
CID 107412827
methyl 2-bromo-3-[(3-methyl-2-pyridinyl)methylamino]propanoate
CID 103251194
N-[1-(3-methyl-2-pyridinyl)propan-2-yl]thian-4-amine
CID 56715283
1-(diethylamino)-3-[(3-methyl-2-pyridinyl)methylamino]propan-2-ol
CID 63306471
1-cyclooctyl-N-ethyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66447669
1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
CID 112650123
N-[(3-methyl-2-pyridinyl)methyl]-2-methylsulfanylethanamine
CID 112650180

Frequently Asked Questions

What is the IUPAC name of 2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine?
The IUPAC name of 2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine (CID 112650218) is 2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine.
What is the SMILES notation for 2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine?
The canonical SMILES for 2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine is Cc1cccnc1CNCC(C1CC1)C1CC1.
What is the InChIKey of 2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine?
The InChIKey is XBWZFONSQJRRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-11-3-2-8-17-15(11)10-16-9-14(12-4-5-12)13-6-7-13/h2-3,8,12-14,16H,4-7,9-10H2,1H3.
What are the key properties of 2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine?
2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine has a molecular weight of 230.35 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 112650218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).