1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea

C12H24N4O2 — CID 77044727

IUPAC1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea
SMILESCCCCNC(=O)N(CC(N)=NO)C1CCCC1
InChIInChI=1S/C12H24N4O2/c1-2-3-8-14-12(17)16(9-11(13)15-18)10-6-4-5-7-10/h10,18H,2-9H2,1H3,(H2,13,15)(H,14,17)
InChIKeyQFDNQYYNKITCGH-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.49
Rot. Bonds6

About 1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea

1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea (PubChem CID 77044727) has the molecular formula C12H24N4O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea.

Molecular Properties

Compound Name1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea
PubChem CID77044727
Molecular FormulaC12H24N4O2
Molecular Weight256.35 g/mol
Exact Mass256.19
IUPAC Name1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea
SMILESCCCCNC(=O)N(CC(N)=NO)C1CCCC1
InChIInChI=1S/C12H24N4O2/c1-2-3-8-14-12(17)16(9-11(13)15-18)10-6-4-5-7-10/h10,18H,2-9H2,1H3,(H2,13,15)(H,14,17)
InChIKeyQFDNQYYNKITCGH-UHFFFAOYSA-N
XLogP1.49
TPSA90.95 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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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Related Compounds

1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-propan-2-ylurea
CID 77038065
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-methylpropanamide
CID 77044650
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-ethoxyacetamide
CID 77044603
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-methylbutanamide
CID 77038103
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-propoxyacetamide
CID 107940599
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentylcyclooctanecarboxamide
CID 77052784
2-[cyclopentyl(hexyl)amino]-N'-hydroxyethanimidamide
CID 77044952
4-[[(2-amino-2-oxoethyl)-cyclopentylcarbamoyl]amino]-2-methylbutanoic acid
CID 80541892
3-amino-N-butyl-N-cyclopropyl-3-hydroxyiminopropanamide
CID 61443811
1-(2-amino-2-hydroxyiminoethyl)-1-propan-2-yl-3-propylurea
CID 77038006
ethyl 2-[[(2-amino-2-oxoethyl)-cyclopentylcarbamoyl]amino]acetate
CID 54949005
N-(2-amino-2-hydroxyiminoethyl)-N-propylcycloheptanecarboxamide
CID 76947015

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea?
The IUPAC name of 1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea (CID 77044727) is 1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea.
What is the SMILES notation for 1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea?
The canonical SMILES for 1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea is CCCCNC(=O)N(CC(N)=NO)C1CCCC1.
What is the InChIKey of 1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea?
The InChIKey is QFDNQYYNKITCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O2/c1-2-3-8-14-12(17)16(9-11(13)15-18)10-6-4-5-7-10/h10,18H,2-9H2,1H3,(H2,13,15)(H,14,17).
What are the key properties of 1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea?
1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea has a molecular weight of 256.35 g/mol, XLogP of 1.49, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-hydroxyiminoethyl)-3-butyl-1-cyclopentylurea is sourced from PubChem (CID 77044727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).