N-(1-formamido-2-methylpropyl)formamide

C6H12N2O2 — CID 55286812

IUPACN-(1-formamido-2-methylpropyl)formamide
SMILESCC(C)C(NC=O)NC=O
InChIInChI=1S/C6H12N2O2/c1-5(2)6(7-3-9)8-4-10/h3-6H,1-2H3,(H,7,9)(H,8,10)
InChIKeySQSYYDYWAKSSGD-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.54
Rot. Bonds5

About N-(1-formamido-2-methylpropyl)formamide

N-(1-formamido-2-methylpropyl)formamide (PubChem CID 55286812) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is N-(1-formamido-2-methylpropyl)formamide.

Molecular Properties

Compound NameN-(1-formamido-2-methylpropyl)formamide
PubChem CID55286812
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC NameN-(1-formamido-2-methylpropyl)formamide
SMILESCC(C)C(NC=O)NC=O
InChIInChI=1S/C6H12N2O2/c1-5(2)6(7-3-9)8-4-10/h3-6H,1-2H3,(H,7,9)(H,8,10)
InChIKeySQSYYDYWAKSSGD-UHFFFAOYSA-N
XLogP-0.54
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Ibdu
CID 22478
Urea, 1-ethyl-3-isobutyl-
CID 217016
Formamide, N,N'-ethylidenebis-
CID 88610
Imidodicarbonic diamide, N-propyl-
CID 231879
Urea, N-methyl-N'-(2-methylpropyl)-
CID 4113674
N-(1-formamidopropyl)formamide
CID 11073450
N-(1-amino-1-formamidopropyl)formamide
CID 18353976
1-Formamidopropyl(trimethyl)azanium
CID 19962290
N-[1-(dimethylamino)propyl]formamide
CID 21326974
N-(1-aminopropyl)formamide
CID 21390634
1-Formamidopropyl(trimethyl)azanium chloride
CID 22138144
N-(ethylcarbamoyl)formamide
CID 22759544

Frequently Asked Questions

What is the IUPAC name of N-(1-formamido-2-methylpropyl)formamide?
The IUPAC name of N-(1-formamido-2-methylpropyl)formamide (CID 55286812) is N-(1-formamido-2-methylpropyl)formamide.
What is the SMILES notation for N-(1-formamido-2-methylpropyl)formamide?
The canonical SMILES for N-(1-formamido-2-methylpropyl)formamide is CC(C)C(NC=O)NC=O.
What is the InChIKey of N-(1-formamido-2-methylpropyl)formamide?
The InChIKey is SQSYYDYWAKSSGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-5(2)6(7-3-9)8-4-10/h3-6H,1-2H3,(H,7,9)(H,8,10).
What are the key properties of N-(1-formamido-2-methylpropyl)formamide?
N-(1-formamido-2-methylpropyl)formamide has a molecular weight of 144.17 g/mol, XLogP of -0.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-formamido-2-methylpropyl)formamide is sourced from PubChem (CID 55286812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).