N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide

C12H22N4O3 — CID 55133581

IUPACN,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide
SMILESNC(=O)CN(CC(N)=O)C(=O)CCC1CCCNC1
InChIInChI=1S/C12H22N4O3/c13-10(17)7-16(8-11(14)18)12(19)4-3-9-2-1-5-15-6-9/h9,15H,1-8H2,(H2,13,17)(H2,14,18)
InChIKeyCZHHFOYGNVHCPU-UHFFFAOYSA-N
MW270.33 g/mol
LogP-1.43
Rot. Bonds7

About N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide

N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide (PubChem CID 55133581) has the molecular formula C12H22N4O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide
PubChem CID55133581
Molecular FormulaC12H22N4O3
Molecular Weight270.33 g/mol
Exact Mass270.17
IUPAC NameN,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide
SMILESNC(=O)CN(CC(N)=O)C(=O)CCC1CCCNC1
InChIInChI=1S/C12H22N4O3/c13-10(17)7-16(8-11(14)18)12(19)4-3-9-2-1-5-15-6-9/h9,15H,1-8H2,(H2,13,17)(H2,14,18)
InChIKeyCZHHFOYGNVHCPU-UHFFFAOYSA-N
XLogP-1.43
TPSA118.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 5-1.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide
CID 103102685
2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide
CID 62357032
3-[(3R)-pyrrolidin-3-yl]propanamide
CID 174976551
2-[carboxymethyl-(2-piperidin-3-ylacetyl)amino]acetic acid
CID 63645070
methyl 3-piperidin-3-ylpropanoate;hydrochloride
CID 47000746
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide
CID 62211442
3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628725
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-3-ylpropanamide
CID 114948870
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-3-piperidin-3-ylpropanamide
CID 79313736
N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide
CID 63706973
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106627954

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide?
The IUPAC name of N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide (CID 55133581) is N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide.
What is the SMILES notation for N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide?
The canonical SMILES for N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide is NC(=O)CN(CC(N)=O)C(=O)CCC1CCCNC1.
What is the InChIKey of N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide?
The InChIKey is CZHHFOYGNVHCPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O3/c13-10(17)7-16(8-11(14)18)12(19)4-3-9-2-1-5-15-6-9/h9,15H,1-8H2,(H2,13,17)(H2,14,18).
What are the key properties of N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide?
N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide has a molecular weight of 270.33 g/mol, XLogP of -1.43, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 55133581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).