1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea

C10H19N3O — CID 115307810

IUPAC1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea
SMILESCC(CN)(NC(=O)NC1CC1)C1CC1
InChIInChI=1S/C10H19N3O/c1-10(6-11,7-2-3-7)13-9(14)12-8-4-5-8/h7-8H,2-6,11H2,1H3,(H2,12,13,14)
InChIKeyBTMWCIOMOWCXGU-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.58
Rot. Bonds4

About 1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea

1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea (PubChem CID 115307810) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea.

Molecular Properties

Compound Name1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea
PubChem CID115307810
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea
SMILESCC(CN)(NC(=O)NC1CC1)C1CC1
InChIInChI=1S/C10H19N3O/c1-10(6-11,7-2-3-7)13-9(14)12-8-4-5-8/h7-8H,2-6,11H2,1H3,(H2,12,13,14)
InChIKeyBTMWCIOMOWCXGU-UHFFFAOYSA-N
XLogP0.58
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-amino-2-cyclopropylpropan-2-yl)-3-ethylurea
CID 115307789
N-(1-amino-2-cyclopropylpropan-2-yl)acetamide
CID 81486890
2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide
CID 119929037
N-(1-amino-2-cyclopropylpropan-2-yl)-4-[(2-cyclopentylacetyl)amino]cyclohexane-1-carboxamide
CID 119574951
1-(1-amino-2-methylbutan-2-yl)-3-cyclobutylurea
CID 116658153
N-(1-amino-2-cyclopropylpropan-2-yl)-2-cyclopropylpropanamide;hydrochloride
CID 119573506
N-(1-amino-2-cyclopropylpropan-2-yl)adamantane-2-carboxamide
CID 81486841
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide
CID 119572571
N-(1-amino-2-cyclopropylpropan-2-yl)-2,2,3,3-tetrafluoropropanamide
CID 103806938
N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide
CID 81487027
N-(1-amino-2-cyclopropylpropan-2-yl)hexa-2,4-dienamide
CID 115282581
N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-3-methylsulfanylpropanamide
CID 119573041

Frequently Asked Questions

What is the IUPAC name of 1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea?
The IUPAC name of 1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea (CID 115307810) is 1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea.
What is the SMILES notation for 1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea?
The canonical SMILES for 1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea is CC(CN)(NC(=O)NC1CC1)C1CC1.
What is the InChIKey of 1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea?
The InChIKey is BTMWCIOMOWCXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-10(6-11,7-2-3-7)13-9(14)12-8-4-5-8/h7-8H,2-6,11H2,1H3,(H2,12,13,14).
What are the key properties of 1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea?
1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea has a molecular weight of 197.28 g/mol, XLogP of 0.58, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea is sourced from PubChem (CID 115307810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).