N-(1-formamido-3-hydroxypropyl)formamide

C5H10N2O3 — CID 174514222

IUPACN-(1-formamido-3-hydroxypropyl)formamide
SMILESO=CNC(CCO)NC=O
InChIInChI=1S/C5H10N2O3/c8-2-1-5(6-3-9)7-4-10/h3-5,8H,1-2H2,(H,6,9)(H,7,10)
InChIKeyRUXRAJWVOZPNFN-UHFFFAOYSA-N
MW146.15 g/mol
LogP-1.81
Rot. Bonds6

About N-(1-formamido-3-hydroxypropyl)formamide

N-(1-formamido-3-hydroxypropyl)formamide (PubChem CID 174514222) has the molecular formula C5H10N2O3 and a molecular weight of 146.15 g/mol. Its IUPAC name is N-(1-formamido-3-hydroxypropyl)formamide.

Molecular Properties

Compound NameN-(1-formamido-3-hydroxypropyl)formamide
PubChem CID174514222
Molecular FormulaC5H10N2O3
Molecular Weight146.15 g/mol
Exact Mass146.07
IUPAC NameN-(1-formamido-3-hydroxypropyl)formamide
SMILESO=CNC(CCO)NC=O
InChIInChI=1S/C5H10N2O3/c8-2-1-5(6-3-9)7-4-10/h3-5,8H,1-2H2,(H,6,9)(H,7,10)
InChIKeyRUXRAJWVOZPNFN-UHFFFAOYSA-N
XLogP-1.81
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-1.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

N-(1-formamido-2-hydroxyethyl)formamide
CID 174444023
N-(1,7,7-triformamidoheptyl)formamide
CID 87649718
N-(3-cyano-1-formamidopropyl)formamide
CID 57216094
N-[1-(methylamino)propyl]formamide
CID 87799267
N-[(2R)-1-hydroxybutan-2-yl]formamide
CID 55286549
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]formamide
CID 13227488
N-(1-hydroxyhexan-2-yl)formamide
CID 91256811
formyl chloride;3-methylbutan-1-ol
CID 88598720
N-heptan-4-ylformamide
CID 14473374
N-(1-hydroxyoctadecan-2-yl)formamide
CID 15354101
4-hydroxy-2-(3-methylbut-2-enoylamino)butanoic acid
CID 61243633
(Z)-N-formylbut-2-enamide;3-methylbutan-1-ol
CID 171813190

Frequently Asked Questions

What is the IUPAC name of N-(1-formamido-3-hydroxypropyl)formamide?
The IUPAC name of N-(1-formamido-3-hydroxypropyl)formamide (CID 174514222) is N-(1-formamido-3-hydroxypropyl)formamide.
What is the SMILES notation for N-(1-formamido-3-hydroxypropyl)formamide?
The canonical SMILES for N-(1-formamido-3-hydroxypropyl)formamide is O=CNC(CCO)NC=O.
What is the InChIKey of N-(1-formamido-3-hydroxypropyl)formamide?
The InChIKey is RUXRAJWVOZPNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3/c8-2-1-5(6-3-9)7-4-10/h3-5,8H,1-2H2,(H,6,9)(H,7,10).
What are the key properties of N-(1-formamido-3-hydroxypropyl)formamide?
N-(1-formamido-3-hydroxypropyl)formamide has a molecular weight of 146.15 g/mol, XLogP of -1.81, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-formamido-3-hydroxypropyl)formamide is sourced from PubChem (CID 174514222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).