1-(carbamoylamino)-3-(2-methylcyclobutyl)urea

C7H14N4O2 — CID 130659325

IUPAC1-(carbamoylamino)-3-(2-methylcyclobutyl)urea
SMILESCC1CCC1NC(=O)NNC(N)=O
InChIInChI=1S/C7H14N4O2/c1-4-2-3-5(4)9-7(13)11-10-6(8)12/h4-5H,2-3H2,1H3,(H3,8,10,12)(H2,9,11,13)
InChIKeyANYRHTFLYTZKTM-UHFFFAOYSA-N
MW186.21 g/mol
LogP-0.33
Rot. Bonds1

About 1-(carbamoylamino)-3-(2-methylcyclobutyl)urea

1-(carbamoylamino)-3-(2-methylcyclobutyl)urea (PubChem CID 130659325) has the molecular formula C7H14N4O2 and a molecular weight of 186.21 g/mol. Its IUPAC name is 1-(carbamoylamino)-3-(2-methylcyclobutyl)urea.

Molecular Properties

Compound Name1-(carbamoylamino)-3-(2-methylcyclobutyl)urea
PubChem CID130659325
Molecular FormulaC7H14N4O2
Molecular Weight186.21 g/mol
Exact Mass186.11
IUPAC Name1-(carbamoylamino)-3-(2-methylcyclobutyl)urea
SMILESCC1CCC1NC(=O)NNC(N)=O
InChIInChI=1S/C7H14N4O2/c1-4-2-3-5(4)9-7(13)11-10-6(8)12/h4-5H,2-3H2,1H3,(H3,8,10,12)(H2,9,11,13)
InChIKeyANYRHTFLYTZKTM-UHFFFAOYSA-N
XLogP-0.33
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-0.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2-methylcyclopentyl)urea
CID 63281869
(2-methylcyclohexyl)urea
CID 3345444
2-methyl-2-[(2-methylcyclobutyl)carbamoylamino]propanoic acid
CID 127019287
3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide
CID 164660907
(E)-N-(2-methylcyclobutyl)but-2-enamide
CID 130555765
N'-[(1R,2S)-2-methylcyclohexyl]oxamide
CID 124605602
propan-2-yl N-(2-methylcyclobutyl)carbamate
CID 126981468
1-ethyl-3-(2-methylcyclohexyl)urea
CID 112682943
N-(2-methylcyclobutyl)-2-methylsulfonylacetamide
CID 130613646
1-(2-methylcycloheptyl)-3-propan-2-ylurea
CID 115660988
1-(2,3-dimethylcyclopentyl)-3-ethylurea
CID 116656362
1-amino-3-(2-methylcyclopropyl)urea
CID 62408837

Frequently Asked Questions

What is the IUPAC name of 1-(carbamoylamino)-3-(2-methylcyclobutyl)urea?
The IUPAC name of 1-(carbamoylamino)-3-(2-methylcyclobutyl)urea (CID 130659325) is 1-(carbamoylamino)-3-(2-methylcyclobutyl)urea.
What is the SMILES notation for 1-(carbamoylamino)-3-(2-methylcyclobutyl)urea?
The canonical SMILES for 1-(carbamoylamino)-3-(2-methylcyclobutyl)urea is CC1CCC1NC(=O)NNC(N)=O.
What is the InChIKey of 1-(carbamoylamino)-3-(2-methylcyclobutyl)urea?
The InChIKey is ANYRHTFLYTZKTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O2/c1-4-2-3-5(4)9-7(13)11-10-6(8)12/h4-5H,2-3H2,1H3,(H3,8,10,12)(H2,9,11,13).
What are the key properties of 1-(carbamoylamino)-3-(2-methylcyclobutyl)urea?
1-(carbamoylamino)-3-(2-methylcyclobutyl)urea has a molecular weight of 186.21 g/mol, XLogP of -0.33, 1 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(carbamoylamino)-3-(2-methylcyclobutyl)urea is sourced from PubChem (CID 130659325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).