N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide

C11H23N3O2 — CID 144670574

IUPACN-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide
SMILESCCNC(=O)N(C=O)CCCN(CC)CC
InChIInChI=1S/C11H23N3O2/c1-4-12-11(16)14(10-15)9-7-8-13(5-2)6-3/h10H,4-9H2,1-3H3,(H,12,16)
InChIKeyUVRCNXZHCUKYMW-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.91
Rot. Bonds8

About N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide

N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide (PubChem CID 144670574) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide.

Molecular Properties

Compound NameN-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide
PubChem CID144670574
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide
SMILESCCNC(=O)N(C=O)CCCN(CC)CC
InChIInChI=1S/C11H23N3O2/c1-4-12-11(16)14(10-15)9-7-8-13(5-2)6-3/h10H,4-9H2,1-3H3,(H,12,16)
InChIKeyUVRCNXZHCUKYMW-UHFFFAOYSA-N
XLogP0.91
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide?
The IUPAC name of N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide (CID 144670574) is N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide.
What is the SMILES notation for N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide?
The canonical SMILES for N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide is CCNC(=O)N(C=O)CCCN(CC)CC.
What is the InChIKey of N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide?
The InChIKey is UVRCNXZHCUKYMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-4-12-11(16)14(10-15)9-7-8-13(5-2)6-3/h10H,4-9H2,1-3H3,(H,12,16).
What are the key properties of N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide?
N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide has a molecular weight of 229.32 g/mol, XLogP of 0.91, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide is sourced from PubChem (CID 144670574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).