N-[2-(phosphanylamino)propoxy]formamide

C4H11N2O2P — CID 144814967

IUPACN-[2-(phosphanylamino)propoxy]formamide
SMILESCC(CONC=O)NP
InChIInChI=1S/C4H11N2O2P/c1-4(6-9)2-8-5-3-7/h3-4,6H,2,9H2,1H3,(H,5,7)
InChIKeyNXVSWNVCVXUZCG-UHFFFAOYSA-N
MW150.12 g/mol
LogP-0.57
Rot. Bonds5

About N-[2-(phosphanylamino)propoxy]formamide

N-[2-(phosphanylamino)propoxy]formamide (PubChem CID 144814967) has the molecular formula C4H11N2O2P and a molecular weight of 150.12 g/mol. Its IUPAC name is N-[2-(phosphanylamino)propoxy]formamide.

Molecular Properties

Compound NameN-[2-(phosphanylamino)propoxy]formamide
PubChem CID144814967
Molecular FormulaC4H11N2O2P
Molecular Weight150.12 g/mol
Exact Mass150.06
IUPAC NameN-[2-(phosphanylamino)propoxy]formamide
SMILESCC(CONC=O)NP
InChIInChI=1S/C4H11N2O2P/c1-4(6-9)2-8-5-3-7/h3-4,6H,2,9H2,1H3,(H,5,7)
InChIKeyNXVSWNVCVXUZCG-UHFFFAOYSA-N
XLogP-0.57
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.12
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze N-[2-(phosphanylamino)propoxy]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methyl-2-oxobutoxy)formamide
CID 166112488
N-(2-methylpropoxy)ethenamine
CID 57072177
N-(2-oxoethoxy)formamide
CID 143833980
N-(2-oxopropoxy)formamide
CID 174709773
methyl (3R)-3-(phosphanylamino)butanoate
CID 59118777
N-[(2S)-1-methoxypropan-2-yl]formamide
CID 87302736
2-formamidooxyethyl(trimethyl)azanium
CID 90374698
N-(2-hydroxyethoxy)formamide
CID 57258279
4-methyl-N-phosphanylpentan-2-amine
CID 156530755
N-[4-(2,4-dioxopyrimidin-1-yl)-2-methoxybutoxy]formamide;ethane;fluoromethane;methanol
CID 168960113
2-formamidopropyl nitrite
CID 143381347
N-(2-methylpropoxy)pent-1-en-1-amine
CID 57035049

Frequently Asked Questions

What is the IUPAC name of N-[2-(phosphanylamino)propoxy]formamide?
The IUPAC name of N-[2-(phosphanylamino)propoxy]formamide (CID 144814967) is N-[2-(phosphanylamino)propoxy]formamide.
What is the SMILES notation for N-[2-(phosphanylamino)propoxy]formamide?
The canonical SMILES for N-[2-(phosphanylamino)propoxy]formamide is CC(CONC=O)NP.
What is the InChIKey of N-[2-(phosphanylamino)propoxy]formamide?
The InChIKey is NXVSWNVCVXUZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N2O2P/c1-4(6-9)2-8-5-3-7/h3-4,6H,2,9H2,1H3,(H,5,7).
What are the key properties of N-[2-(phosphanylamino)propoxy]formamide?
N-[2-(phosphanylamino)propoxy]formamide has a molecular weight of 150.12 g/mol, XLogP of -0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(phosphanylamino)propoxy]formamide is sourced from PubChem (CID 144814967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).