2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide

C12H25N3O2 — CID 81073752

IUPAC2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide
SMILESCC(C)OCCN(C)CC(NC1CC1)C(N)=O
InChIInChI=1S/C12H25N3O2/c1-9(2)17-7-6-15(3)8-11(12(13)16)14-10-4-5-10/h9-11,14H,4-8H2,1-3H3,(H2,13,16)
InChIKeyOIHKOLVFESSBGB-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.05
Rot. Bonds9

About 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide

2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide (PubChem CID 81073752) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide
PubChem CID81073752
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide
SMILESCC(C)OCCN(C)CC(NC1CC1)C(N)=O
InChIInChI=1S/C12H25N3O2/c1-9(2)17-7-6-15(3)8-11(12(13)16)14-10-4-5-10/h9-11,14H,4-8H2,1-3H3,(H2,13,16)
InChIKeyOIHKOLVFESSBGB-UHFFFAOYSA-N
XLogP-0.05
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanoic acid
CID 81062213
2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
CID 81062944
2-amino-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide
CID 81062306
1-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 81058826
2-(cyclopropylamino)-3-[methyl(oxan-4-ylmethyl)amino]propanamide
CID 55227210
3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propan-2-ylamino)propanoic acid
CID 81061472
methyl 2-(cyclopropylamino)-4-[methyl(2-methylpropyl)amino]butanoate
CID 63028809
2-(cyclopropylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide
CID 63053045
2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide
CID 63691582
2-(cyclopropylamino)-4-[2-methoxyethyl(2-methylpropyl)amino]butanamide
CID 63055154
2-(cyclopropylamino)-4-[2,2-dimethylpropyl(methyl)amino]butanamide
CID 63052904
(2S)-1-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 103935283

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide?
The IUPAC name of 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide (CID 81073752) is 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide.
What is the SMILES notation for 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide?
The canonical SMILES for 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide is CC(C)OCCN(C)CC(NC1CC1)C(N)=O.
What is the InChIKey of 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide?
The InChIKey is OIHKOLVFESSBGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-9(2)17-7-6-15(3)8-11(12(13)16)14-10-4-5-10/h9-11,14H,4-8H2,1-3H3,(H2,13,16).
What are the key properties of 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide?
2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide has a molecular weight of 243.35 g/mol, XLogP of -0.05, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide is sourced from PubChem (CID 81073752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).