2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide

C11H21N3O2 — CID 60926837

IUPAC2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide
SMILESCN(C)C(=O)CCNC(=O)C(C)(N)C1CC1
InChIInChI=1S/C11H21N3O2/c1-11(12,8-4-5-8)10(16)13-7-6-9(15)14(2)3/h8H,4-7,12H2,1-3H3,(H,13,16)
InChIKeyYOLAAILVEUCXJH-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.29
Rot. Bonds5

About 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide

2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide (PubChem CID 60926837) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide
PubChem CID60926837
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide
SMILESCN(C)C(=O)CCNC(=O)C(C)(N)C1CC1
InChIInChI=1S/C11H21N3O2/c1-11(12,8-4-5-8)10(16)13-7-6-9(15)14(2)3/h8H,4-7,12H2,1-3H3,(H,13,16)
InChIKeyYOLAAILVEUCXJH-UHFFFAOYSA-N
XLogP-0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-amino-2-cyclopropylpropanoyl)amino]butanamide
CID 60865576
2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide
CID 60919572
2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide
CID 79797030
2-amino-2-cyclopropyl-N-(2-methylsulfinylethyl)propanamide
CID 115746770
2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
CID 60867867
N,N-dimethyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide
CID 62647345
3-chloro-N-[3-(dimethylamino)-3-oxopropyl]-2,2-dimethylpropanamide
CID 63680934
3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide
CID 64684461
3-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 54935093
2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide
CID 115746731
2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide
CID 115746720
2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 60866101

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide (CID 60926837) is 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide is CN(C)C(=O)CCNC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide?
The InChIKey is YOLAAILVEUCXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-11(12,8-4-5-8)10(16)13-7-6-9(15)14(2)3/h8H,4-7,12H2,1-3H3,(H,13,16).
What are the key properties of 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide?
2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide has a molecular weight of 227.31 g/mol, XLogP of -0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide is sourced from PubChem (CID 60926837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).