1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea

C13H26N4O2 — CID 54988616

IUPAC1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea
SMILESCCN(CC(C)/C(N)=N/O)C(=O)NC1CCCCC1
InChIInChI=1S/C13H26N4O2/c1-3-17(9-10(2)12(14)16-19)13(18)15-11-7-5-4-6-8-11/h10-11,19H,3-9H2,1-2H3,(H2,14,16)(H,15,18)
InChIKeyPWBOIMUOJWTHQF-UHFFFAOYSA-N
MW270.38 g/mol
LogP1.73
Rot. Bonds5

About 1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea

1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea (PubChem CID 54988616) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea.

Molecular Properties

Compound Name1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea
PubChem CID54988616
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC Name1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea
SMILESCCN(CC(C)/C(N)=N/O)C(=O)NC1CCCCC1
InChIInChI=1S/C13H26N4O2/c1-3-17(9-10(2)12(14)16-19)13(18)15-11-7-5-4-6-8-11/h10-11,19H,3-9H2,1-2H3,(H2,14,16)(H,15,18)
InChIKeyPWBOIMUOJWTHQF-UHFFFAOYSA-N
XLogP1.73
TPSA90.95 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 51.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea?
The IUPAC name of 1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea (CID 54988616) is 1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea.
What is the SMILES notation for 1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea?
The canonical SMILES for 1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea is CCN(CC(C)/C(N)=N/O)C(=O)NC1CCCCC1.
What is the InChIKey of 1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea?
The InChIKey is PWBOIMUOJWTHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-3-17(9-10(2)12(14)16-19)13(18)15-11-7-5-4-6-8-11/h10-11,19H,3-9H2,1-2H3,(H2,14,16)(H,15,18).
What are the key properties of 1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea?
1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea has a molecular weight of 270.38 g/mol, XLogP of 1.73, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-3-cyclohexyl-1-ethylurea is sourced from PubChem (CID 54988616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).