4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide

C10H23N3O — CID 156749996

IUPAC4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide
SMILESCCN(C)CCN(C)CCCC(N)=O
InChIInChI=1S/C10H23N3O/c1-4-12(2)8-9-13(3)7-5-6-10(11)14/h4-9H2,1-3H3,(H2,11,14)
InChIKeyCXMFSDWHVGZAKW-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.14
Rot. Bonds8

About 4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide

4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide (PubChem CID 156749996) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide.

Molecular Properties

Compound Name4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide
PubChem CID156749996
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide
SMILESCCN(C)CCN(C)CCCC(N)=O
InChIInChI=1S/C10H23N3O/c1-4-12(2)8-9-13(3)7-5-6-10(11)14/h4-9H2,1-3H3,(H2,11,14)
InChIKeyCXMFSDWHVGZAKW-UHFFFAOYSA-N
XLogP0.14
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[ethyl(methyl)amino]hexan-3-one
CID 106801171
ethane;3-[2-[ethyl(methyl)amino]ethyl-methylamino]propanoic acid
CID 143432854
3-[(3-amino-3-oxopropyl)-methylamino]propanamide;bis(2-methylpropane)
CID 145273853
1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea
CID 160936792
butyl 3-[ethyl(methyl)amino]propanoate
CID 20769162
4-(dibutylamino)butanamide
CID 57071614
4-[ethyl(pentyl)amino]butanamide
CID 57048694
ethyl 4-[methyl(propyl)amino]butanoate
CID 164991829
5-[ethyl(methyl)amino]-N'-hydroxypentanimidamide
CID 109374551
2-[butyl(methyl)amino]acetamide
CID 22371777
3-[2-[3-aminopropyl(methyl)amino]ethylsulfonyl]propanamide
CID 115319221
N,N'-diethyl-N,N'-dimethylbutane-1,4-diamine;N-ethyl-N,N'-dimethyl-N'-pentylbutane-1,4-diamine;hexane
CID 160540999

Frequently Asked Questions

What is the IUPAC name of 4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide?
The IUPAC name of 4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide (CID 156749996) is 4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide.
What is the SMILES notation for 4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide?
The canonical SMILES for 4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide is CCN(C)CCN(C)CCCC(N)=O.
What is the InChIKey of 4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide?
The InChIKey is CXMFSDWHVGZAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-4-12(2)8-9-13(3)7-5-6-10(11)14/h4-9H2,1-3H3,(H2,11,14).
What are the key properties of 4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide?
4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide has a molecular weight of 201.31 g/mol, XLogP of 0.14, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[ethyl(methyl)amino]ethyl-methylamino]butanamide is sourced from PubChem (CID 156749996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).