1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide

C9H19N3O — CID 65458412

IUPAC1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide
SMILESCN(C)CCN(C)C(=O)C1(N)CC1
InChIInChI=1S/C9H19N3O/c1-11(2)6-7-12(3)8(13)9(10)4-5-9/h4-7,10H2,1-3H3
InChIKeyMJVRPWHTOZPUNM-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.50
Rot. Bonds4

About 1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide

1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide (PubChem CID 65458412) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide
PubChem CID65458412
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide
SMILESCN(C)CCN(C)C(=O)C1(N)CC1
InChIInChI=1S/C9H19N3O/c1-11(2)6-7-12(3)8(13)9(10)4-5-9/h4-7,10H2,1-3H3
InChIKeyMJVRPWHTOZPUNM-UHFFFAOYSA-N
XLogP-0.50
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide (CID 65458412) is 1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide is CN(C)CCN(C)C(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide?
The InChIKey is MJVRPWHTOZPUNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-11(2)6-7-12(3)8(13)9(10)4-5-9/h4-7,10H2,1-3H3.
What are the key properties of 1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide?
1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide has a molecular weight of 185.27 g/mol, XLogP of -0.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(dimethylamino)ethyl]-N-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 65458412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).