2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide

C10H21N3O2 — CID 114995925

IUPAC2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide
SMILESCOCCN(C)CCNC(=O)C1CC1N
InChIInChI=1S/C10H21N3O2/c1-13(5-6-15-2)4-3-12-10(14)8-7-9(8)11/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyLDYNYZFSCYYMHN-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.97
Rot. Bonds7

About 2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide

2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide (PubChem CID 114995925) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide
PubChem CID114995925
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide
SMILESCOCCN(C)CCNC(=O)C1CC1N
InChIInChI=1S/C10H21N3O2/c1-13(5-6-15-2)4-3-12-10(14)8-7-9(8)11/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyLDYNYZFSCYYMHN-UHFFFAOYSA-N
XLogP-0.97
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide
CID 62849411
2-amino-N-[4-(dimethylamino)butyl]cyclopropane-1-carboxamide
CID 114995087
N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide
CID 115605829
1-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl]-4-methylpyrrolidine-3-carboxylic acid
CID 63722005
N-[2-[2-methoxyethyl(methyl)amino]ethyl]azepane-2-carboxamide
CID 64570141
2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
CID 115605846
N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide
CID 62842960
tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate
CID 65142937
2-N-[3-(dimethylamino)propyl]-1-N-(3-methoxypropyl)cyclopropane-1,2-dicarboxamide
CID 109133090
5-amino-N-[2-(dimethylamino)ethyl]-2,4-dimethylcyclohexane-1-carboxamide
CID 102706457
cis-(1S,2R)-N-[3-[2-methoxyethyl(methyl)amino]propyl]-2-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 124795448
2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120799495

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide (CID 114995925) is 2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide is COCCN(C)CCNC(=O)C1CC1N.
What is the InChIKey of 2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide?
The InChIKey is LDYNYZFSCYYMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-13(5-6-15-2)4-3-12-10(14)8-7-9(8)11/h8-9H,3-7,11H2,1-2H3,(H,12,14).
What are the key properties of 2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide?
2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide has a molecular weight of 215.30 g/mol, XLogP of -0.97, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 114995925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).