1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea

C11H25N3O — CID 160936792

IUPAC1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea
SMILESCCN(C)CCCN(C)C(=O)N(C)CC
InChIInChI=1S/C11H25N3O/c1-6-12(3)9-8-10-14(5)11(15)13(4)7-2/h6-10H2,1-5H3
InChIKeyONYGFQTZWOFEMS-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.33
Rot. Bonds6

About 1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea

1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea (PubChem CID 160936792) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea.

Molecular Properties

Compound Name1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea
PubChem CID160936792
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea
SMILESCCN(C)CCCN(C)C(=O)N(C)CC
InChIInChI=1S/C11H25N3O/c1-6-12(3)9-8-10-14(5)11(15)13(4)7-2/h6-10H2,1-5H3
InChIKeyONYGFQTZWOFEMS-UHFFFAOYSA-N
XLogP1.33
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide
CID 168959154
4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide
CID 156749996
3-[2-[2-[2-[2-[ethyl(methyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]-N-[3-[ethyl(methyl)amino]propyl]-N-methylpropanamide
CID 167270871
1-(3-amino-3-iminopropyl)-3-ethyl-1,3-dimethylurea
CID 79163328
6-[ethyl(methyl)amino]hexan-3-one
CID 106801171
N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;propane
CID 142350934
amino N-[2-[ethyl(methyl)amino]ethyl]-N-methylcarbamate
CID 172721921
ethane;3-[2-[ethyl(methyl)amino]ethyl-methylamino]propanoic acid
CID 143432854
3-[methyl-[methyl(3-sulfopropyl)carbamoyl]amino]propane-1-sulfonic acid
CID 58598637
1-ethyl-1,3-dimethyl-3-prop-2-enylurea
CID 116657053
6-[ethyl(methyl)amino]-2,2-dimethylhexanoic acid
CID 106713898
ethyl N-[3-[[ethyl(propanoyl)carbamoyl]-methylamino]propyl]-N-methylcarbamate
CID 160936795

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea?
The IUPAC name of 1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea (CID 160936792) is 1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea.
What is the SMILES notation for 1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea?
The canonical SMILES for 1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea is CCN(C)CCCN(C)C(=O)N(C)CC.
What is the InChIKey of 1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea?
The InChIKey is ONYGFQTZWOFEMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-6-12(3)9-8-10-14(5)11(15)13(4)7-2/h6-10H2,1-5H3.
What are the key properties of 1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea?
1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea has a molecular weight of 215.34 g/mol, XLogP of 1.33, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea is sourced from PubChem (CID 160936792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).