2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide

C11H19N3O2 — CID 60866101

IUPAC2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
SMILESCC(N)(C(=O)NCC(=O)NC1CC1)C1CC1
InChIInChI=1S/C11H19N3O2/c1-11(12,7-2-3-7)10(16)13-6-9(15)14-8-4-5-8/h7-8H,2-6,12H2,1H3,(H,13,16)(H,14,15)
InChIKeyUZOSUACESCJMDO-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.49
Rot. Bonds5

About 2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide

2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide (PubChem CID 60866101) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
PubChem CID60866101
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
SMILESCC(N)(C(=O)NCC(=O)NC1CC1)C1CC1
InChIInChI=1S/C11H19N3O2/c1-11(12,7-2-3-7)10(16)13-6-9(15)14-8-4-5-8/h7-8H,2-6,12H2,1H3,(H,13,16)(H,14,15)
InChIKeyUZOSUACESCJMDO-UHFFFAOYSA-N
XLogP-0.49
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-2,2,3-trimethylbutanamide
CID 65264740
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-3,3,3-trifluoro-2-methylpropanamide
CID 79797691
3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methylbutanamide
CID 64684778
2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
CID 60867867
2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide
CID 61274918
cis-(1R,3S)-3-[(2-amino-2-cyclopropylpropanoyl)amino]cyclopentane-1-carboxylic acid
CID 114173491
2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide
CID 119929037
2-cyano-N-[2-(cyclopropylamino)-2-oxoethyl]-2-methylbutanamide
CID 114291149
2-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]carbamoylamino]propanoic acid
CID 16786947
2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide
CID 60866770
2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide
CID 60919572
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 43515302

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide (CID 60866101) is 2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide is CC(N)(C(=O)NCC(=O)NC1CC1)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide?
The InChIKey is UZOSUACESCJMDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-11(12,7-2-3-7)10(16)13-6-9(15)14-8-4-5-8/h7-8H,2-6,12H2,1H3,(H,13,16)(H,14,15).
What are the key properties of 2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide?
2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide has a molecular weight of 225.29 g/mol, XLogP of -0.49, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide is sourced from PubChem (CID 60866101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).