6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine

C14H25N3 — CID 112584377

IUPAC6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine
SMILESCCC(N)c1ccc(N(C)CC(C)(C)C)cn1
InChIInChI=1S/C14H25N3/c1-6-12(15)13-8-7-11(9-16-13)17(5)10-14(2,3)4/h7-9,12H,6,10,15H2,1-5H3
InChIKeyIAGJLTCBPWVWEU-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.97
Rot. Bonds4

About 6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine

6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine (PubChem CID 112584377) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine
PubChem CID112584377
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine
SMILESCCC(N)c1ccc(N(C)CC(C)(C)C)cn1
InChIInChI=1S/C14H25N3/c1-6-12(15)13-8-7-11(9-16-13)17(5)10-14(2,3)4/h7-9,12H,6,10,15H2,1-5H3
InChIKeyIAGJLTCBPWVWEU-UHFFFAOYSA-N
XLogP2.97
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(1S)-1-aminopropyl]-N-methyl-N-propylpyridin-3-amine
CID 103936975
6-[(1S)-1-aminopropyl]-N-methyl-N-(2-methylbutan-2-yl)pyridin-3-amine
CID 103937401
6-[(1R)-1-aminopropyl]-N-(cyclopropylmethyl)-N-methylpyridin-3-amine
CID 103937043
6-(1-aminopropyl)-N,N-diethylpyridin-3-amine
CID 112584036
6-(1-aminopropyl)-N-ethyl-N-(2,2,2-trifluoroethyl)pyridin-3-amine
CID 112584364
6-[(1S)-1-aminopropyl]-N-[(2-bromophenyl)methyl]-N-methylpyridin-3-amine
CID 103937072
6-[(1S)-1-aminopropyl]-N-methyl-N-[(3-methylphenyl)methyl]pyridin-3-amine
CID 103937054
6-[(1S)-1-aminopropyl]-N-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine
CID 103937223
1-[[[6-[(1S)-1-aminopropyl]-3-pyridinyl]-methylamino]methyl]cyclopentan-1-ol
CID 104985411
6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine
CID 112584255
6-(1-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine
CID 112584270
6-(1-aminoethyl)-N-methyl-N-(2,2,2-trifluoroethyl)pyridin-3-amine
CID 83122822

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine?
The IUPAC name of 6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine (CID 112584377) is 6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine.
What is the SMILES notation for 6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine?
The canonical SMILES for 6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine is CCC(N)c1ccc(N(C)CC(C)(C)C)cn1.
What is the InChIKey of 6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine?
The InChIKey is IAGJLTCBPWVWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-6-12(15)13-8-7-11(9-16-13)17(5)10-14(2,3)4/h7-9,12H,6,10,15H2,1-5H3.
What are the key properties of 6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine?
6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine has a molecular weight of 235.38 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-3-amine is sourced from PubChem (CID 112584377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).