2-amino-N-(5-amino-2-oxopentyl)acetamide

C7H15N3O2 — CID 141063651

IUPAC2-amino-N-(5-amino-2-oxopentyl)acetamide
SMILESNCCCC(=O)CNC(=O)CN
InChIInChI=1S/C7H15N3O2/c8-3-1-2-6(11)5-10-7(12)4-9/h1-5,8-9H2,(H,10,12)
InChIKeyPWLFPZZMGQOTMB-UHFFFAOYSA-N
MW173.22 g/mol
LogP-1.63
Rot. Bonds6

About 2-amino-N-(5-amino-2-oxopentyl)acetamide

2-amino-N-(5-amino-2-oxopentyl)acetamide (PubChem CID 141063651) has the molecular formula C7H15N3O2 and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-amino-N-(5-amino-2-oxopentyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5-amino-2-oxopentyl)acetamide
PubChem CID141063651
Molecular FormulaC7H15N3O2
Molecular Weight173.22 g/mol
Exact Mass173.12
IUPAC Name2-amino-N-(5-amino-2-oxopentyl)acetamide
SMILESNCCCC(=O)CNC(=O)CN
InChIInChI=1S/C7H15N3O2/c8-3-1-2-6(11)5-10-7(12)4-9/h1-5,8-9H2,(H,10,12)
InChIKeyPWLFPZZMGQOTMB-UHFFFAOYSA-N
XLogP-1.63
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 5-1.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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azanium 2-[(2-aminoacetyl)amino]acetate
CID 172849097
2-(7-aminoheptanoylamino)acetic acid
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13-amino-N-(6-aminohexyl)-6-oxotridecanamide
CID 157314658
N-[2-[(2-aminoacetyl)amino]ethyl]-3-sulfanylpropanamide
CID 140976881
2-amino-N-(2-oxobut-3-enyl)acetamide
CID 142697377
methyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride
CID 13029724
2-amino-N-[5-[2-[2-[2-butoxyethyl-[2-(4-methylpentoxy)ethyl]amino]ethoxy]ethoxy]-2-oxopentyl]acetamide
CID 158770809
2-amino-N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]acetamide
CID 123586963
2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide
CID 83111303
2-amino-N-[2-[(3-amino-2-oxopropyl)amino]ethyl]acetamide
CID 118189326

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-amino-2-oxopentyl)acetamide?
The IUPAC name of 2-amino-N-(5-amino-2-oxopentyl)acetamide (CID 141063651) is 2-amino-N-(5-amino-2-oxopentyl)acetamide.
What is the SMILES notation for 2-amino-N-(5-amino-2-oxopentyl)acetamide?
The canonical SMILES for 2-amino-N-(5-amino-2-oxopentyl)acetamide is NCCCC(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-(5-amino-2-oxopentyl)acetamide?
The InChIKey is PWLFPZZMGQOTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O2/c8-3-1-2-6(11)5-10-7(12)4-9/h1-5,8-9H2,(H,10,12).
What are the key properties of 2-amino-N-(5-amino-2-oxopentyl)acetamide?
2-amino-N-(5-amino-2-oxopentyl)acetamide has a molecular weight of 173.22 g/mol, XLogP of -1.63, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-amino-2-oxopentyl)acetamide is sourced from PubChem (CID 141063651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).