2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide

C10H17N3O2 — CID 60842326

IUPAC2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
SMILESO=C(CNC1CC1)NCC(=O)NC1CC1
InChIInChI=1S/C10H17N3O2/c14-9(5-11-7-1-2-7)12-6-10(15)13-8-3-4-8/h7-8,11H,1-6H2,(H,12,14)(H,13,15)
InChIKeyRTIUMCHCBOJUEZ-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.87
Rot. Bonds6

About 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide

2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide (PubChem CID 60842326) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
PubChem CID60842326
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
SMILESO=C(CNC1CC1)NCC(=O)NC1CC1
InChIInChI=1S/C10H17N3O2/c14-9(5-11-7-1-2-7)12-6-10(15)13-8-3-4-8/h7-8,11H,1-6H2,(H,12,14)(H,13,15)
InChIKeyRTIUMCHCBOJUEZ-UHFFFAOYSA-N
XLogP-0.87
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-(cyclopropylamino)-2-oxoethyl]amino]cyclohexane-1-carboxamide
CID 54914189
N-cyclopropyl-2-(piperidin-4-ylamino)acetamide
CID 61016595
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 43515302
N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide
CID 65084569
N-[2-(cyclopropylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 60668703
N-[2-(cyclopropylamino)-2-oxoethyl]-3-sulfanylpropanamide
CID 107023146
3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 43568420
3-[[2-(cyclopropylamino)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66031562
2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide
CID 43231891
2-[[2-(cyclopentylamino)acetyl]amino]acetic acid
CID 61158187
N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide
CID 64732207
2-(cyclopropylamino)-N-(1-ethylsulfonylpiperidin-4-yl)acetamide
CID 61274504

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide (CID 60842326) is 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide is O=C(CNC1CC1)NCC(=O)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide?
The InChIKey is RTIUMCHCBOJUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c14-9(5-11-7-1-2-7)12-6-10(15)13-8-3-4-8/h7-8,11H,1-6H2,(H,12,14)(H,13,15).
What are the key properties of 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide?
2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide has a molecular weight of 211.26 g/mol, XLogP of -0.87, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 60842326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).