[4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone

C14H27N3O — CID 79152580

IUPAC[4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone
SMILESCCNC1CCN(C(=O)N2CCCC(C)C2)CC1
InChIInChI=1S/C14H27N3O/c1-3-15-13-6-9-16(10-7-13)14(18)17-8-4-5-12(2)11-17/h12-13,15H,3-11H2,1-2H3
InChIKeyVMAMNDLXBWJAKT-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.91
Rot. Bonds2

About [4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone

[4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone (PubChem CID 79152580) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is [4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone
PubChem CID79152580
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name[4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone
SMILESCCNC1CCN(C(=O)N2CCCC(C)C2)CC1
InChIInChI=1S/C14H27N3O/c1-3-15-13-6-9-16(10-7-13)14(18)17-8-4-5-12(2)11-17/h12-13,15H,3-11H2,1-2H3
InChIKeyVMAMNDLXBWJAKT-UHFFFAOYSA-N
XLogP1.91
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

azetidin-1-yl-(3-methylpyrrolidin-1-yl)methanone
CID 166738845
1-[4-(3-methylpiperidine-1-carbonyl)piperazin-1-yl]ethanone
CID 108988685
methyl 1-(3-methylpiperidine-1-carbonyl)piperidine-4-carboxylate
CID 79162947
(3-methylpiperidin-1-yl)-(3-propylpyrrolidin-1-yl)methanone
CID 116657829
2-(cyclopropylamino)-1-[(3R)-3-methylpiperidin-1-yl]ethanone
CID 93300981
1-(3-methylpiperidine-1-carbonyl)piperidine-4-carboxamide
CID 115575165
N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
1-[4-(ethylamino)piperidin-1-yl]propan-1-one
CID 60818400
[4-(2-hydroxyethyl)piperazin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 79160343
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 104967123
1-(3-methylpiperidine-1-carbonyl)-4-propylpiperidine-4-carboxylic acid
CID 63126194
(4-methylpiperidin-1-yl)-(3-propoxypiperidin-1-yl)methanone
CID 116654904

Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone?
The IUPAC name of [4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone (CID 79152580) is [4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone.
What is the SMILES notation for [4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone?
The canonical SMILES for [4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone is CCNC1CCN(C(=O)N2CCCC(C)C2)CC1.
What is the InChIKey of [4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone?
The InChIKey is VMAMNDLXBWJAKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-15-13-6-9-16(10-7-13)14(18)17-8-4-5-12(2)11-17/h12-13,15H,3-11H2,1-2H3.
What are the key properties of [4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone?
[4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone has a molecular weight of 253.39 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 79152580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).