N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide

C10H20N4O2 — CID 63103106

IUPACN-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide
SMILESCC(C)N(CC(N)=O)C(=O)C1CNCCN1
InChIInChI=1S/C10H20N4O2/c1-7(2)14(6-9(11)15)10(16)8-5-12-3-4-13-8/h7-8,12-13H,3-6H2,1-2H3,(H2,11,15)
InChIKeySYURPBAEIWMOES-UHFFFAOYSA-N
MW228.30 g/mol
LogP-1.73
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide

N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide (PubChem CID 63103106) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide
PubChem CID63103106
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC NameN-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide
SMILESCC(C)N(CC(N)=O)C(=O)C1CNCCN1
InChIInChI=1S/C10H20N4O2/c1-7(2)14(6-9(11)15)10(16)8-5-12-3-4-13-8/h7-8,12-13H,3-6H2,1-2H3,(H2,11,15)
InChIKeySYURPBAEIWMOES-UHFFFAOYSA-N
XLogP-1.73
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-1.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-pentyl-N-propan-2-ylpiperazine-2-carboxamide
CID 63103637
N-(2-amino-2-oxoethyl)-N-butylpiperazine-2-carboxamide
CID 63104176
N-(2-amino-2-oxoethyl)-4-methoxy-N-propan-2-ylpyrrolidine-2-carboxamide
CID 61214612
N-(2-amino-2-oxoethyl)-4-methyl-N-propan-2-ylpyrrolidine-3-carboxamide
CID 63714593
N,N-dimethylpiperazine-2-carboxamide
CID 21295694
N-(2-amino-2-oxoethyl)-N-propan-2-yl-1,2,3,4-tetrahydroquinoxaline-2-carboxamide
CID 107356107
2-[propan-2-yl(pyrrolidine-2-carbonyl)amino]acetic acid
CID 61159901
methyl 2-[propan-2-yl(pyrrolidine-2-carbonyl)amino]acetate
CID 60947765
acetic acid;piperazine-2-carboxamide
CID 174786994
acetic acid;piperazine-2-carboxamide
CID 14877963
ethyl piperazine-2-carboxylate
CID 10633257
N-(2-amino-2-oxoethyl)-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 55133656

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide (CID 63103106) is N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide is CC(C)N(CC(N)=O)C(=O)C1CNCCN1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide?
The InChIKey is SYURPBAEIWMOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-7(2)14(6-9(11)15)10(16)8-5-12-3-4-13-8/h7-8,12-13H,3-6H2,1-2H3,(H2,11,15).
What are the key properties of N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide?
N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide has a molecular weight of 228.30 g/mol, XLogP of -1.73, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-propan-2-ylpiperazine-2-carboxamide is sourced from PubChem (CID 63103106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).