2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine

C14H24N2 — CID 106755303

IUPAC2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine
SMILESCCCNC(c1ccnc(C)c1)C(C)(C)C
InChIInChI=1S/C14H24N2/c1-6-8-16-13(14(3,4)5)12-7-9-15-11(2)10-12/h7,9-10,13,16H,6,8H2,1-5H3
InChIKeyAAABQMJTXCMMNV-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.48
Rot. Bonds4

About 2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine

2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine (PubChem CID 106755303) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine
PubChem CID106755303
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine
SMILESCCCNC(c1ccnc(C)c1)C(C)(C)C
InChIInChI=1S/C14H24N2/c1-6-8-16-13(14(3,4)5)12-7-9-15-11(2)10-12/h7,9-10,13,16H,6,8H2,1-5H3
InChIKeyAAABQMJTXCMMNV-UHFFFAOYSA-N
XLogP3.48
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine
CID 106754843
2-methyl-1-(2-methyl-4-pyridinyl)-N-propylprop-2-en-1-amine
CID 106755556
1-(2-methyl-4-pyridinyl)-N-propylbut-3-en-1-amine
CID 106754991
1-(2-methyl-4-pyridinyl)-N-propyloctan-1-amine
CID 106755069
N-[(4-methoxyphenyl)-(2-methyl-4-pyridinyl)methyl]propan-1-amine
CID 106754926
N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine
CID 106754960
3-methyl-1-(2-methyl-4-pyridinyl)-N-propylhexan-1-amine
CID 106755154
2,2-dimethyl-1-naphthalen-2-yl-N-propylpropan-1-amine
CID 63413588
N-[(2,4-difluorophenyl)-(2-methyl-4-pyridinyl)methyl]propan-1-amine
CID 106755255
2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine
CID 62395548
1-(3-fluoro-5-methylphenyl)-2,2-dimethyl-N-propylpropan-1-amine
CID 79703432
1-(3-bromo-4-ethoxyphenyl)-2,2-dimethyl-N-propylpropan-1-amine
CID 104657719

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine?
The IUPAC name of 2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine (CID 106755303) is 2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine is CCCNC(c1ccnc(C)c1)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine?
The InChIKey is AAABQMJTXCMMNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-6-8-16-13(14(3,4)5)12-7-9-15-11(2)10-12/h7,9-10,13,16H,6,8H2,1-5H3.
What are the key properties of 2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine?
2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine has a molecular weight of 220.36 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(2-methyl-4-pyridinyl)-N-propylpropan-1-amine is sourced from PubChem (CID 106755303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).