1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea

C10H19N3O — CID 116652105

IUPAC1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea
SMILESCN(C(=O)NC1CC1)C(CN)C1CC1
InChIInChI=1S/C10H19N3O/c1-13(9(6-11)7-2-3-7)10(14)12-8-4-5-8/h7-9H,2-6,11H2,1H3,(H,12,14)
InChIKeyIYVSUIQTTRUGSY-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.53
Rot. Bonds4

About 1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea

1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea (PubChem CID 116652105) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea.

Molecular Properties

Compound Name1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea
PubChem CID116652105
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea
SMILESCN(C(=O)NC1CC1)C(CN)C1CC1
InChIInChI=1S/C10H19N3O/c1-13(9(6-11)7-2-3-7)10(14)12-8-4-5-8/h7-9H,2-6,11H2,1H3,(H,12,14)
InChIKeyIYVSUIQTTRUGSY-UHFFFAOYSA-N
XLogP0.53
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide
CID 116652957
1-(2-amino-1-cyclopropylethyl)-1,3,3-trimethylurea
CID 116652099
1-(2-amino-1-cyclopropylethyl)-3-butyl-1-methylurea
CID 116652081
1-(1-aminopropan-2-yl)-3-cyclobutyl-1-methylurea
CID 82504241
2-[[2-[(2-amino-1-cyclopropylethyl)-methylamino]acetyl]-methylamino]-N-cyclopropylacetamide
CID 116653040
1-(2-amino-1-cyclopropylethyl)-3-benzyl-1-methylurea
CID 107654315
N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
CID 116651762
1,1-dimethyl-3-(4-propan-2-ylcyclohexyl)urea
CID 127484817
3-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclohexylpropanamide
CID 116653118
3-cyclopropyl-1-methyl-1-pentan-2-ylurea
CID 115581567
N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide
CID 116651718
N-(2-amino-1-cyclopropylethyl)-3,3,3-trifluoro-N-methylpropanamide
CID 116651949

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea?
The IUPAC name of 1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea (CID 116652105) is 1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea.
What is the SMILES notation for 1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea?
The canonical SMILES for 1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea is CN(C(=O)NC1CC1)C(CN)C1CC1.
What is the InChIKey of 1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea?
The InChIKey is IYVSUIQTTRUGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-13(9(6-11)7-2-3-7)10(14)12-8-4-5-8/h7-9H,2-6,11H2,1H3,(H,12,14).
What are the key properties of 1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea?
1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea has a molecular weight of 197.28 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea is sourced from PubChem (CID 116652105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).