CID 59151849

C6H12N2O — CID 59151849

IUPAC—
SMILES[CH]CCCNC(=O)NC
InChIInChI=1S/C6H12N2O/c1-3-4-5-8-6(9)7-2/h1H,3-5H2,2H3,(H2,7,8,9)
InChIKeyFUBKXDJOSSJYBZ-UHFFFAOYSA-N
MW128.17 g/mol
LogP0.41
Rot. Bonds3

About CID 59151849

CID 59151849 (PubChem CID 59151849) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol.

Molecular Properties

Compound NameCID 59151849
PubChem CID59151849
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name—
SMILES[CH]CCCNC(=O)NC
InChIInChI=1S/C6H12N2O/c1-3-4-5-8-6(9)7-2/h1H,3-5H2,2H3,(H2,7,8,9)
InChIKeyFUBKXDJOSSJYBZ-UHFFFAOYSA-N
XLogP0.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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1-[8-(carbamoylamino)octyl]-3-methylurea
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1-methyl-3-[2-(methylamino)ethyl]urea
CID 22381232
1-methyl-3-(7-methyloctyl)urea
CID 71899901
1-hex-5-enyl-3-methylurea
CID 171623663
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CID 59006534
1-methyl-3-(7-oxononyl)urea
CID 158424786
6-(methylcarbamoylamino)hexane-1-sulfinate
CID 148533155
lithium;6-(methylcarbamoylamino)hexanoate;phosphanide
CID 59895303
trimethyl-[2-(methylcarbamoylamino)ethyl]azanium
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Frequently Asked Questions

What is the IUPAC name of CID 59151849?
The IUPAC name of CID 59151849 (CID 59151849) is not available.
What is the SMILES notation for CID 59151849?
The canonical SMILES for CID 59151849 is [CH]CCCNC(=O)NC.
What is the InChIKey of CID 59151849?
The InChIKey is FUBKXDJOSSJYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O/c1-3-4-5-8-6(9)7-2/h1H,3-5H2,2H3,(H2,7,8,9).
What are the key properties of CID 59151849?
CID 59151849 has a molecular weight of 128.17 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59151849 is sourced from PubChem (CID 59151849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).