2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide

C11H22N4O3 — CID 82692623

IUPAC2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide
SMILESCC(C(=O)NC(N)=O)N1CCC(OCCN)CC1
InChIInChI=1S/C11H22N4O3/c1-8(10(16)14-11(13)17)15-5-2-9(3-6-15)18-7-4-12/h8-9H,2-7,12H2,1H3,(H3,13,14,16,17)
InChIKeyGDPNEVAOGSEUFP-UHFFFAOYSA-N
MW258.32 g/mol
LogP-0.99
Rot. Bonds5

About 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide

2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide (PubChem CID 82692623) has the molecular formula C11H22N4O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide.

Molecular Properties

Compound Name2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide
PubChem CID82692623
Molecular FormulaC11H22N4O3
Molecular Weight258.32 g/mol
Exact Mass258.17
IUPAC Name2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide
SMILESCC(C(=O)NC(N)=O)N1CCC(OCCN)CC1
InChIInChI=1S/C11H22N4O3/c1-8(10(16)14-11(13)17)15-5-2-9(3-6-15)18-7-4-12/h8-9H,2-7,12H2,1H3,(H3,13,14,16,17)
InChIKeyGDPNEVAOGSEUFP-UHFFFAOYSA-N
XLogP-0.99
TPSA110.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 5-0.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-carbamoyl-2-[4-(ethylaminomethyl)piperidin-1-yl]propanamide;hydrochloride
CID 119928173
2-[4-(2-aminoethyl)piperazin-1-yl]-N-carbamoylpropanamide
CID 43252611
N-carbamoyl-2-[4-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 55256660
2-[4-(1-aminopropan-2-yl)piperazin-1-yl]-N-carbamoylpropanamide
CID 63339692
3-[1-[1-(carbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]propanoic acid
CID 62216175
2-[3-(1-aminoethyl)pyrrolidin-1-yl]-N-carbamoylpropanamide
CID 112630191
2-[4-(3-aminopropoxy)piperidin-1-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 79735407
2-[4-(3-methylbutoxy)piperidin-1-yl]propanoic acid
CID 119134737
(2R)-N-carbamoyl-2-[4-[(2-methoxyphenyl)methyl]piperidin-1-yl]propanamide
CID 95155506
2-[4-(2-hydroxyethoxy)piperidin-1-yl]propanethioamide
CID 82695493
(2S)-N-carbamoyl-2-[4-[(R)-(4-chlorophenyl)-hydroxymethyl]piperidin-1-yl]propanamide
CID 95187272
2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-carbamoylpropanamide
CID 120776742

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide?
The IUPAC name of 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide (CID 82692623) is 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide.
What is the SMILES notation for 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide?
The canonical SMILES for 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide is CC(C(=O)NC(N)=O)N1CCC(OCCN)CC1.
What is the InChIKey of 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide?
The InChIKey is GDPNEVAOGSEUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O3/c1-8(10(16)14-11(13)17)15-5-2-9(3-6-15)18-7-4-12/h8-9H,2-7,12H2,1H3,(H3,13,14,16,17).
What are the key properties of 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide?
2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide has a molecular weight of 258.32 g/mol, XLogP of -0.99, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-carbamoylpropanamide is sourced from PubChem (CID 82692623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).