carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+)

C10H19NO2W — CID 145459251

IUPACcarbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+)
SMILES[CH3-].[NH-]CC1(CC(=O)O)CCCCC1.[W+2]
InChIInChI=1S/C9H16NO2.CH3.W/c10-7-9(6-8(11)12)4-2-1-3-5-9;;/h10H,1-7H2,(H,11,12);1H3;/q2*-1;+2
InChIKeySJPMWIVFEMTDHF-UHFFFAOYSA-N
MW369.11 g/mol
LogP2.91
Rot. Bonds3

About carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+)

carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+) (PubChem CID 145459251) has the molecular formula C10H19NO2W and a molecular weight of 369.11 g/mol. Its IUPAC name is carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+).

Molecular Properties

Compound Namecarbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+)
PubChem CID145459251
Molecular FormulaC10H19NO2W
Molecular Weight369.11 g/mol
Exact Mass369.09
IUPAC Namecarbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+)
SMILES[CH3-].[NH-]CC1(CC(=O)O)CCCCC1.[W+2]
InChIInChI=1S/C9H16NO2.CH3.W/c10-7-9(6-8(11)12)4-2-1-3-5-9;;/h10H,1-7H2,(H,11,12);1H3;/q2*-1;+2
InChIKeySJPMWIVFEMTDHF-UHFFFAOYSA-N
XLogP2.91
TPSA61.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.11
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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2-[1-[2-(azocan-1-yl)-2-oxoethyl]cyclohexyl]acetic acid
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2-[1-(2-oxo-2-piperidin-1-ylethyl)cyclohexyl]acetic acid
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2-[1-[2-oxo-2-(pentan-3-ylamino)ethyl]cyclohexyl]acetic acid
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CID 43804931

Frequently Asked Questions

What is the IUPAC name of carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+)?
The IUPAC name of carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+) (CID 145459251) is carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+).
What is the SMILES notation for carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+)?
The canonical SMILES for carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+) is [CH3-].[NH-]CC1(CC(=O)O)CCCCC1.[W+2].
What is the InChIKey of carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+)?
The InChIKey is SJPMWIVFEMTDHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16NO2.CH3.W/c10-7-9(6-8(11)12)4-2-1-3-5-9;;/h10H,1-7H2,(H,11,12);1H3;/q2*-1;+2.
What are the key properties of carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+)?
carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+) has a molecular weight of 369.11 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;[1-(carboxymethyl)cyclohexyl]methylazanide;tungsten(2+) is sourced from PubChem (CID 145459251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).