6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine

C16H29N3 — CID 112584276

IUPAC6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine
SMILESCCNC(CC)c1ccc(N(C)CCC(C)C)cn1
InChIInChI=1S/C16H29N3/c1-6-15(17-7-2)16-9-8-14(12-18-16)19(5)11-10-13(3)4/h8-9,12-13,15,17H,6-7,10-11H2,1-5H3
InChIKeySSLBKVCVJKCYLY-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.62
Rot. Bonds8

About 6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine

6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine (PubChem CID 112584276) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine.

Molecular Properties

Compound Name6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine
PubChem CID112584276
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine
SMILESCCNC(CC)c1ccc(N(C)CCC(C)C)cn1
InChIInChI=1S/C16H29N3/c1-6-15(17-7-2)16-9-8-14(12-18-16)19(5)11-10-13(3)4/h8-9,12-13,15,17H,6-7,10-11H2,1-5H3
InChIKeySSLBKVCVJKCYLY-UHFFFAOYSA-N
XLogP3.62
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(3-methylbutyl)-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939346
N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(3-methylbutyl)pyridin-3-amine
CID 115939457
6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine
CID 112584103
6-[1-(ethylamino)propyl]-N-methyl-N-(2-methylsulfonylethyl)pyridin-3-amine
CID 115939736
N-(cyclopropylmethyl)-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 112584247
6-(1-aminoethyl)-N-methyl-N-(3-methylbutyl)pyridin-3-amine
CID 83122832
2-[[6-[1-(ethylamino)propyl]-3-pyridinyl]-methylamino]propan-1-ol
CID 104552388
2-[[6-[1-(ethylamino)propyl]-3-pyridinyl]-propan-2-ylamino]ethanol
CID 112584333
N'-ethyl-N'-[6-[1-(ethylamino)propyl]-3-pyridinyl]-N,N-dimethylpropane-1,3-diamine
CID 102994077
N-cyclohexyl-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 115939191
3-[[6-[1-(ethylamino)propyl]-3-pyridinyl]-propan-2-ylamino]propan-1-ol
CID 115939424
N-[(5-chlorothiophen-2-yl)methyl]-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 115939367

Frequently Asked Questions

What is the IUPAC name of 6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine?
The IUPAC name of 6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine (CID 112584276) is 6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine.
What is the SMILES notation for 6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine?
The canonical SMILES for 6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine is CCNC(CC)c1ccc(N(C)CCC(C)C)cn1.
What is the InChIKey of 6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine?
The InChIKey is SSLBKVCVJKCYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-6-15(17-7-2)16-9-8-14(12-18-16)19(5)11-10-13(3)4/h8-9,12-13,15,17H,6-7,10-11H2,1-5H3.
What are the key properties of 6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine?
6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine has a molecular weight of 263.43 g/mol, XLogP of 3.62, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(ethylamino)propyl]-N-methyl-N-(3-methylbutyl)pyridin-3-amine is sourced from PubChem (CID 112584276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).