2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine

C14H24N2 — CID 59134912

IUPAC2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine
SMILESCCCN(CCc1cccnc1)C(C)(C)C
InChIInChI=1S/C14H24N2/c1-5-10-16(14(2,3)4)11-8-13-7-6-9-15-12-13/h6-7,9,12H,5,8,10-11H2,1-4H3
InChIKeyPQLSVFSPQTVBCC-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.13
Rot. Bonds5

About 2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine

2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine (PubChem CID 59134912) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine
PubChem CID59134912
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine
SMILESCCCN(CCc1cccnc1)C(C)(C)C
InChIInChI=1S/C14H24N2/c1-5-10-16(14(2,3)4)11-8-13-7-6-9-15-12-13/h6-7,9,12H,5,8,10-11H2,1-4H3
InChIKeyPQLSVFSPQTVBCC-UHFFFAOYSA-N
XLogP3.13
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N'-propyl-N'-(2-pyridin-3-ylethyl)ethane-1,2-diamine
CID 63265157
2-[propyl(2-pyridin-3-ylethyl)amino]acetonitrile
CID 63264561
N-propyl-N-(2-pyridin-3-ylethyl)propanamide
CID 10262913
N,N-diethyl-3-pyridin-3-ylpropan-1-amine
CID 121009449
2-[[propyl(2-pyridin-3-ylethyl)amino]methyl]aniline
CID 63262604
3-(4,4-dimethylhexyl)pyridine
CID 54117003
methyl(2-pyridin-3-ylethyl)cyanamide
CID 117043571
2-N-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine
CID 112708855
3-ethylpyridine
CID 10823
2-[tert-butyl(pyridin-3-ylmethyl)amino]acetic acid
CID 79269104
N'-ethyl-N'-(2-pyridin-3-ylethyl)propane-1,3-diamine
CID 63264719
N-propyl-N-(2-pyridin-3-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 63262796

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine?
The IUPAC name of 2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine (CID 59134912) is 2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine?
The canonical SMILES for 2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine is CCCN(CCc1cccnc1)C(C)(C)C.
What is the InChIKey of 2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine?
The InChIKey is PQLSVFSPQTVBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-5-10-16(14(2,3)4)11-8-13-7-6-9-15-12-13/h6-7,9,12H,5,8,10-11H2,1-4H3.
What are the key properties of 2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine?
2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine has a molecular weight of 220.36 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propyl-N-(2-pyridin-3-ylethyl)propan-2-amine is sourced from PubChem (CID 59134912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).