2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one

C10H21N3O — CID 123210794

IUPAC2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one
SMILESCCNC1CCN(C(=O)C(C)N)CC1
InChIInChI=1S/C10H21N3O/c1-3-12-9-4-6-13(7-5-9)10(14)8(2)11/h8-9,12H,3-7,11H2,1-2H3
InChIKeyANSOYNOIQNOEBE-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.07
Rot. Bonds3

About 2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one

2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one (PubChem CID 123210794) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one
PubChem CID123210794
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one
SMILESCCNC1CCN(C(=O)C(C)N)CC1
InChIInChI=1S/C10H21N3O/c1-3-12-9-4-6-13(7-5-9)10(14)8(2)11/h8-9,12H,3-7,11H2,1-2H3
InChIKeyANSOYNOIQNOEBE-UHFFFAOYSA-N
XLogP-0.07
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Esaprazole
CID 68835
(3S)-4-oxo-4-piperidin-1-ylbutane-1,3-diamine
CID 9942336
N-isopropyl-1-piperazineacetamide
CID 100826
2-(S)-Amino-1-piperidin-1-yl-4-(piperidin-4-ylamino)-butan-1-one
CID 9970277
2,5-Diamino-1-piperidin-1-yl-pentan-1-one
CID 10081481
N-((S)-3-Amino-4-oxo-4-piperidin-1-yl-butyl)-acetamide
CID 10353699
(S)-4-Amino-1-piperidin-1-yl-2-(piperidin-4-ylamino)-butan-1-one
CID 10468265
(2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]propanamide
CID 10989432
2,4-Diamino-1-piperidin-1-yl-butan-1-one
CID 24906298
1-Acetyl-N-cyclopropylpiperidin-4-amine
CID 2735241
4-Acetamidopiperidine
CID 1445156
4-Tert-butylcarbonylaminopiperidine
CID 1445176

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one?
The IUPAC name of 2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one (CID 123210794) is 2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one.
What is the SMILES notation for 2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one?
The canonical SMILES for 2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one is CCNC1CCN(C(=O)C(C)N)CC1.
What is the InChIKey of 2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one?
The InChIKey is ANSOYNOIQNOEBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-12-9-4-6-13(7-5-9)10(14)8(2)11/h8-9,12H,3-7,11H2,1-2H3.
What are the key properties of 2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one?
2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one has a molecular weight of 199.30 g/mol, XLogP of -0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[4-(ethylamino)piperidin-1-yl]propan-1-one is sourced from PubChem (CID 123210794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).