N-(aminomethyl)-N-methylformamide

C3H8N2O — CID 57084326

IUPACN-(aminomethyl)-N-methylformamide
SMILESCN(C=O)CN
InChIInChI=1S/C3H8N2O/c1-5(2-4)3-6/h3H,2,4H2,1H3
InChIKeyUJIIWJMBWQQDAJ-UHFFFAOYSA-N
MW88.11 g/mol
LogP-1.01
Rot. Bonds2

About N-(aminomethyl)-N-methylformamide

N-(aminomethyl)-N-methylformamide (PubChem CID 57084326) has the molecular formula C3H8N2O and a molecular weight of 88.11 g/mol. Its IUPAC name is N-(aminomethyl)-N-methylformamide.

Molecular Properties

Compound NameN-(aminomethyl)-N-methylformamide
PubChem CID57084326
Molecular FormulaC3H8N2O
Molecular Weight88.11 g/mol
Exact Mass88.06
IUPAC NameN-(aminomethyl)-N-methylformamide
SMILESCN(C=O)CN
InChIInChI=1S/C3H8N2O/c1-5(2-4)3-6/h3H,2,4H2,1H3
InChIKeyUJIIWJMBWQQDAJ-UHFFFAOYSA-N
XLogP-1.01
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-1.01
H-Bond Donors ≤ 51
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

Formamido-N,N,N-trimethylmethanaminium iodide
CID 12652531
N-carbamoyl-N-methylformamide
CID 17959684
N-[(dimethylamino)methyl]formamide
CID 296236
N-(methylaminomethyl)formamide
CID 20608441
N-[[formamidomethyl(methyl)amino]methyl]formamide
CID 23574345
Formamide;methylurea
CID 87240897
N-(aminomethyl)-N-methoxyformamide
CID 88098199
1,1-Dimethylurea;formamide
CID 88332563
N-[[formyl(methyl)amino]methyl]formamide
CID 88421743
N-[amino(methylamino)methyl]formamide
CID 118153070
N-[(iodoamino)methyl]-N-methylformamide
CID 129289602
N-(diaminomethyl)-N-methylformamide
CID 139709544

Frequently Asked Questions

What is the IUPAC name of N-(aminomethyl)-N-methylformamide?
The IUPAC name of N-(aminomethyl)-N-methylformamide (CID 57084326) is N-(aminomethyl)-N-methylformamide.
What is the SMILES notation for N-(aminomethyl)-N-methylformamide?
The canonical SMILES for N-(aminomethyl)-N-methylformamide is CN(C=O)CN.
What is the InChIKey of N-(aminomethyl)-N-methylformamide?
The InChIKey is UJIIWJMBWQQDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O/c1-5(2-4)3-6/h3H,2,4H2,1H3.
What are the key properties of N-(aminomethyl)-N-methylformamide?
N-(aminomethyl)-N-methylformamide has a molecular weight of 88.11 g/mol, XLogP of -1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(aminomethyl)-N-methylformamide is sourced from PubChem (CID 57084326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).