N-ethylethanamine;1-piperidin-1-ylethanone

C11H24N2O — CID 143658502

IUPACN-ethylethanamine;1-piperidin-1-ylethanone
SMILESCC(=O)N1CCCCC1.CCNCC
InChIInChI=1S/C7H13NO.C4H11N/c1-7(9)8-5-3-2-4-6-8;1-3-5-4-2/h2-6H2,1H3;5H,3-4H2,1-2H3
InChIKeyJQXSETQONIVLJZ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.63
Rot. Bonds2

About N-ethylethanamine;1-piperidin-1-ylethanone

N-ethylethanamine;1-piperidin-1-ylethanone (PubChem CID 143658502) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-ethylethanamine;1-piperidin-1-ylethanone.

Molecular Properties

Compound NameN-ethylethanamine;1-piperidin-1-ylethanone
PubChem CID143658502
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-ethylethanamine;1-piperidin-1-ylethanone
SMILESCC(=O)N1CCCCC1.CCNCC
InChIInChI=1S/C7H13NO.C4H11N/c1-7(9)8-5-3-2-4-6-8;1-3-5-4-2/h2-6H2,1H3;5H,3-4H2,1-2H3
InChIKeyJQXSETQONIVLJZ-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

propane;1-pyrrolidin-1-ylethanone
CID 143432619
1-piperidin-1-ylethanone;propanal
CID 178173122
acetaldehyde;1-pyrrolidin-1-ylethanone
CID 144643682
ethene;1-pyrrolidin-1-ylethanone
CID 155736333
1-(azetidin-1-yl)ethanone
CID 14061673
1-(4-acetyl-1,4-diazepan-1-yl)-3-(ethylamino)-2-methylpropan-1-one
CID 62839640
1-(azocan-1-yl)-3-(ethylamino)-2-methylpropan-1-one
CID 62852509
1-(5-ethyl-1,5-diazocan-1-yl)ethanone
CID 89081102
2-(azepan-1-yl)-N-ethyl-2-oxoacetamide
CID 108521159
1-[4-[2-(ethylaminomethyl)prop-2-enyl]-1,4-diazepan-1-yl]ethanone
CID 103070091
1-(azepan-1-yl)propan-1-one
CID 3613534
azane;cyclopropane;N-ethylethanamine
CID 68905372

Frequently Asked Questions

What is the IUPAC name of N-ethylethanamine;1-piperidin-1-ylethanone?
The IUPAC name of N-ethylethanamine;1-piperidin-1-ylethanone (CID 143658502) is N-ethylethanamine;1-piperidin-1-ylethanone.
What is the SMILES notation for N-ethylethanamine;1-piperidin-1-ylethanone?
The canonical SMILES for N-ethylethanamine;1-piperidin-1-ylethanone is CC(=O)N1CCCCC1.CCNCC.
What is the InChIKey of N-ethylethanamine;1-piperidin-1-ylethanone?
The InChIKey is JQXSETQONIVLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO.C4H11N/c1-7(9)8-5-3-2-4-6-8;1-3-5-4-2/h2-6H2,1H3;5H,3-4H2,1-2H3.
What are the key properties of N-ethylethanamine;1-piperidin-1-ylethanone?
N-ethylethanamine;1-piperidin-1-ylethanone has a molecular weight of 200.33 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;1-piperidin-1-ylethanone is sourced from PubChem (CID 143658502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).