3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine

C18H25N3 — CID 114507998

IUPAC3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine
SMILESCCC1CN(Cc2ccc3ncccc3c2)CCC1NC
InChIInChI=1S/C18H25N3/c1-3-15-13-21(10-8-17(15)19-2)12-14-6-7-18-16(11-14)5-4-9-20-18/h4-7,9,11,15,17,19H,3,8,10,12-13H2,1-2H3
InChIKeyJJPPEOQVECUXOA-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.05
Rot. Bonds4

About 3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine

3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine (PubChem CID 114507998) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine
PubChem CID114507998
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine
SMILESCCC1CN(Cc2ccc3ncccc3c2)CCC1NC
InChIInChI=1S/C18H25N3/c1-3-15-13-21(10-8-17(15)19-2)12-14-6-7-18-16(11-14)5-4-9-20-18/h4-7,9,11,15,17,19H,3,8,10,12-13H2,1-2H3
InChIKeyJJPPEOQVECUXOA-UHFFFAOYSA-N
XLogP3.05
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-(quinolin-6-ylmethyl)pyrrolidin-3-ol
CID 79031483
6-[(4-chloro-3-methylpiperidin-1-yl)methyl]quinoline
CID 114682261
6-[[(3S)-3-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-1-yl]methyl]quinoline
CID 95829818
[1-(quinolin-6-ylmethyl)pyrrolidin-3-yl]methanamine
CID 62062726
6-[[(3S)-3-methylpiperazin-1-yl]methyl]quinoline
CID 103885682
cyclopropyl-[3-ethyl-4-(quinolin-6-ylmethylamino)piperidin-1-yl]methanone
CID 71927362
3-ethyl-N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
CID 114507825
1-[(3R,4R)-3-ethyl-4-(quinolin-6-ylmethylamino)piperidin-1-yl]-2-methylpropan-1-one
CID 97026959
1-[(3S,4R)-3-ethyl-4-(quinolin-6-ylmethylamino)piperidin-1-yl]-2-methylpropan-1-one
CID 97026960
3,3-dimethyl-1-(quinolin-6-ylmethyl)piperidin-4-amine
CID 120781427
6-[(3-propylpiperazin-1-yl)methyl]quinoline
CID 64833799
4-methyl-1-(quinolin-6-ylmethyl)pyrrolidin-3-amine;hydrochloride
CID 120908917

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine?
The IUPAC name of 3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine (CID 114507998) is 3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine?
The canonical SMILES for 3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine is CCC1CN(Cc2ccc3ncccc3c2)CCC1NC.
What is the InChIKey of 3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine?
The InChIKey is JJPPEOQVECUXOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-3-15-13-21(10-8-17(15)19-2)12-14-6-7-18-16(11-14)5-4-9-20-18/h4-7,9,11,15,17,19H,3,8,10,12-13H2,1-2H3.
What are the key properties of 3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine?
3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine has a molecular weight of 283.42 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 114507998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).