1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea

C10H21N3O — CID 110303291

IUPAC1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea
SMILESCN(C)C(C)(C)CNC(=O)NC1CC1
InChIInChI=1S/C10H21N3O/c1-10(2,13(3)4)7-11-9(14)12-8-5-6-8/h8H,5-7H2,1-4H3,(H2,11,12,14)
InChIKeyUVNZEPUDVLIXGE-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.79
Rot. Bonds4

About 1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea

1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea (PubChem CID 110303291) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea
PubChem CID110303291
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea
SMILESCN(C)C(C)(C)CNC(=O)NC1CC1
InChIInChI=1S/C10H21N3O/c1-10(2,13(3)4)7-11-9(14)12-8-5-6-8/h8H,5-7H2,1-4H3,(H2,11,12,14)
InChIKeyUVNZEPUDVLIXGE-UHFFFAOYSA-N
XLogP0.79
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide
CID 60693773
1-cyclobutyl-3-(2,2-dimethylpropyl)urea
CID 115617999
1-cyclopropyl-3-(4-hydroxy-2,2-dimethylbutyl)urea
CID 103708347
1-cyclopropyl-3-(3,3-dimethylbutyl)urea
CID 115580158
1-cyclopropyl-3-[2-ethyl-2-(hydroxymethyl)butyl]urea
CID 103842814
1-cyclobutyl-3-(2,2-dimethylbutyl)urea
CID 103461025
2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide
CID 110353510
1-(3-amino-2,2-difluoropropyl)-3-cyclopropylurea
CID 114383861
1-cyclohexyl-3-[2-(dimethylamino)-2-methylpropyl]-2-methylguanidine
CID 110958449
N-tert-butyl-N-[2-(cyclopropylcarbamoylamino)ethyl]acetamide
CID 113056622
1-(4-ethylcyclohexyl)-3-(2,2,2-trifluoroethyl)urea
CID 113225883
cis-(1R,3S)-3-(2,2-dimethylpropylcarbamoylamino)cyclopentane-1-carboxylic acid
CID 106319362

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea?
The IUPAC name of 1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea (CID 110303291) is 1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea.
What is the SMILES notation for 1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea?
The canonical SMILES for 1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea is CN(C)C(C)(C)CNC(=O)NC1CC1.
What is the InChIKey of 1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea?
The InChIKey is UVNZEPUDVLIXGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-10(2,13(3)4)7-11-9(14)12-8-5-6-8/h8H,5-7H2,1-4H3,(H2,11,12,14).
What are the key properties of 1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea?
1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea has a molecular weight of 199.30 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea is sourced from PubChem (CID 110303291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).