N,N-dibutylnitrous amide;N,N-dimethylnitrous amide

C10H24N4O2 — CID 159809531

IUPACN,N-dibutylnitrous amide;N,N-dimethylnitrous amide
SMILESCCCCN(CCCC)N=O.CN(C)N=O
InChIInChI=1S/C8H18N2O.C2H6N2O/c1-3-5-7-10(9-11)8-6-4-2;1-4(2)3-5/h3-8H2,1-2H3;1-2H3
InChIKeyNKVPAMSNQBQEFT-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.80
Rot. Bonds8

About N,N-dibutylnitrous amide;N,N-dimethylnitrous amide

N,N-dibutylnitrous amide;N,N-dimethylnitrous amide (PubChem CID 159809531) has the molecular formula C10H24N4O2 and a molecular weight of 232.33 g/mol. Its IUPAC name is N,N-dibutylnitrous amide;N,N-dimethylnitrous amide.

Molecular Properties

Compound NameN,N-dibutylnitrous amide;N,N-dimethylnitrous amide
PubChem CID159809531
Molecular FormulaC10H24N4O2
Molecular Weight232.33 g/mol
Exact Mass232.19
IUPAC NameN,N-dibutylnitrous amide;N,N-dimethylnitrous amide
SMILESCCCCN(CCCC)N=O.CN(C)N=O
InChIInChI=1S/C8H18N2O.C2H6N2O/c1-3-5-7-10(9-11)8-6-4-2;1-4(2)3-5/h3-8H2,1-2H3;1-2H3
InChIKeyNKVPAMSNQBQEFT-UHFFFAOYSA-N
XLogP2.80
TPSA65.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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CID 174821954
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CID 156620436
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CID 140609588
N,N-dimethylbutan-1-amine;dihydrochloride
CID 174248401
N-butyl-N-methylpentan-1-amine
CID 54060013
N,N-dimethylbutan-1-amine;ethane;methane
CID 142050981
N-methyl-N-(propan-2-ylideneamino)butan-1-amine
CID 143073582
N-(fluoromethyl)-N-methylbutan-1-amine
CID 126636484
N-butyl-N-methylbutan-1-amine;N-decyl-N-methyldecan-1-amine;N-dodecyl-N-methyldodecan-1-amine;N-hexyl-N-methylhexan-1-amine;N-methyl-N-octyloctan-1-amine
CID 158494739
N,N-dibutylbutan-1-amine;tetrahydrate
CID 172865997
N,N,N',N'-tetrabutylethane-1,2-diamine
CID 5224972
1,1,2,2-tetrabutylhydrazine;hydrate
CID 172702997

Frequently Asked Questions

What is the IUPAC name of N,N-dibutylnitrous amide;N,N-dimethylnitrous amide?
The IUPAC name of N,N-dibutylnitrous amide;N,N-dimethylnitrous amide (CID 159809531) is N,N-dibutylnitrous amide;N,N-dimethylnitrous amide.
What is the SMILES notation for N,N-dibutylnitrous amide;N,N-dimethylnitrous amide?
The canonical SMILES for N,N-dibutylnitrous amide;N,N-dimethylnitrous amide is CCCCN(CCCC)N=O.CN(C)N=O.
What is the InChIKey of N,N-dibutylnitrous amide;N,N-dimethylnitrous amide?
The InChIKey is NKVPAMSNQBQEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O.C2H6N2O/c1-3-5-7-10(9-11)8-6-4-2;1-4(2)3-5/h3-8H2,1-2H3;1-2H3.
What are the key properties of N,N-dibutylnitrous amide;N,N-dimethylnitrous amide?
N,N-dibutylnitrous amide;N,N-dimethylnitrous amide has a molecular weight of 232.33 g/mol, XLogP of 2.80, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutylnitrous amide;N,N-dimethylnitrous amide is sourced from PubChem (CID 159809531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).