2-[cyclopropyl(2-methoxyethyl)amino]butanamide

C10H20N2O2 — CID 62900857

IUPAC2-[cyclopropyl(2-methoxyethyl)amino]butanamide
SMILESCCC(C(N)=O)N(CCOC)C1CC1
InChIInChI=1S/C10H20N2O2/c1-3-9(10(11)13)12(6-7-14-2)8-4-5-8/h8-9H,3-7H2,1-2H3,(H2,11,13)
InChIKeyFGMAFDHMIFYRQU-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.36
Rot. Bonds7

About 2-[cyclopropyl(2-methoxyethyl)amino]butanamide

2-[cyclopropyl(2-methoxyethyl)amino]butanamide (PubChem CID 62900857) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[cyclopropyl(2-methoxyethyl)amino]butanamide.

Molecular Properties

Compound Name2-[cyclopropyl(2-methoxyethyl)amino]butanamide
PubChem CID62900857
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[cyclopropyl(2-methoxyethyl)amino]butanamide
SMILESCCC(C(N)=O)N(CCOC)C1CC1
InChIInChI=1S/C10H20N2O2/c1-3-9(10(11)13)12(6-7-14-2)8-4-5-8/h8-9H,3-7H2,1-2H3,(H2,11,13)
InChIKeyFGMAFDHMIFYRQU-UHFFFAOYSA-N
XLogP0.36
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-methoxyethyl(methyl)amino]butanamide
CID 62900283
3-[cyclopropyl(2-methoxyethyl)amino]butanethioamide
CID 61451186
2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide
CID 60947245
4-[cyclopropyl(2-methoxyethyl)amino]pentan-2-ol
CID 64720380
4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine
CID 64706170
ethyl 2-[(3-amino-3-sulfanylidenepropyl)-cyclopropylamino]butanoate
CID 64663364
4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide
CID 64711835
3-amino-2-[cyclopropyl(2-methoxyethyl)amino]-4-methoxybutan-1-ol
CID 114356929
2-[butyl(cyclopropyl)amino]butanoic acid
CID 61441768
2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide
CID 60947244
1-amino-3-[2-methoxyethyl(pentan-3-yl)amino]cyclohexane-1-carboxamide
CID 79641424
3-[cyclopropyl(1-methoxybutan-2-yl)amino]propanoic acid
CID 65054827

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(2-methoxyethyl)amino]butanamide?
The IUPAC name of 2-[cyclopropyl(2-methoxyethyl)amino]butanamide (CID 62900857) is 2-[cyclopropyl(2-methoxyethyl)amino]butanamide.
What is the SMILES notation for 2-[cyclopropyl(2-methoxyethyl)amino]butanamide?
The canonical SMILES for 2-[cyclopropyl(2-methoxyethyl)amino]butanamide is CCC(C(N)=O)N(CCOC)C1CC1.
What is the InChIKey of 2-[cyclopropyl(2-methoxyethyl)amino]butanamide?
The InChIKey is FGMAFDHMIFYRQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-9(10(11)13)12(6-7-14-2)8-4-5-8/h8-9H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 2-[cyclopropyl(2-methoxyethyl)amino]butanamide?
2-[cyclopropyl(2-methoxyethyl)amino]butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(2-methoxyethyl)amino]butanamide is sourced from PubChem (CID 62900857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).