N-[1-(dimethylamino)propyl]formamide

C6H14N2O — CID 21326974

IUPACN-[1-(dimethylamino)propyl]formamide
SMILESCCC(NC=O)N(C)C
InChIInChI=1S/C6H14N2O/c1-4-6(7-5-9)8(2)3/h5-6H,4H2,1-3H3,(H,7,9)
InChIKeyPDTKPNSXOFNEJA-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.03
Rot. Bonds4

About N-[1-(dimethylamino)propyl]formamide

N-[1-(dimethylamino)propyl]formamide (PubChem CID 21326974) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is N-[1-(dimethylamino)propyl]formamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propyl]formamide
PubChem CID21326974
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameN-[1-(dimethylamino)propyl]formamide
SMILESCCC(NC=O)N(C)C
InChIInChI=1S/C6H14N2O/c1-4-6(7-5-9)8(2)3/h5-6H,4H2,1-3H3,(H,7,9)
InChIKeyPDTKPNSXOFNEJA-UHFFFAOYSA-N
XLogP0.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.03
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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Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propyl]formamide?
The IUPAC name of N-[1-(dimethylamino)propyl]formamide (CID 21326974) is N-[1-(dimethylamino)propyl]formamide.
What is the SMILES notation for N-[1-(dimethylamino)propyl]formamide?
The canonical SMILES for N-[1-(dimethylamino)propyl]formamide is CCC(NC=O)N(C)C.
What is the InChIKey of N-[1-(dimethylamino)propyl]formamide?
The InChIKey is PDTKPNSXOFNEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-4-6(7-5-9)8(2)3/h5-6H,4H2,1-3H3,(H,7,9).
What are the key properties of N-[1-(dimethylamino)propyl]formamide?
N-[1-(dimethylamino)propyl]formamide has a molecular weight of 130.19 g/mol, XLogP of 0.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propyl]formamide is sourced from PubChem (CID 21326974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).