1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide

C10H21N3O — CID 104577737

IUPAC1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide
SMILESCCN(CC)CCNC1(C(N)=O)CC1
InChIInChI=1S/C10H21N3O/c1-3-13(4-2)8-7-12-10(5-6-10)9(11)14/h12H,3-8H2,1-2H3,(H2,11,14)
InChIKeyCFNPIONBDYEBDV-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.06
Rot. Bonds7

About 1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide

1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide (PubChem CID 104577737) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide
PubChem CID104577737
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide
SMILESCCN(CC)CCNC1(C(N)=O)CC1
InChIInChI=1S/C10H21N3O/c1-3-13(4-2)8-7-12-10(5-6-10)9(11)14/h12H,3-8H2,1-2H3,(H2,11,14)
InChIKeyCFNPIONBDYEBDV-UHFFFAOYSA-N
XLogP-0.06
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[2-(diethylamino)ethylamino]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

1-[2-(diethylamino)ethylamino]cyclooctane-1-carboxamide
CID 61005401
4-[2-(diethylamino)ethylamino]oxane-4-carboxamide
CID 61004988
4-[2-(diethylamino)ethylamino]-1-methylazepane-4-carboxamide
CID 65074848
2-[2-(diethylamino)ethylamino]-1,3-dihydroindene-2-carboxamide
CID 61005096
1-[2-(diethylamino)ethylamino]cyclobutane-1-carboxylic acid
CID 62389636
1-[2-(dimethylamino)ethylamino]cyclobutane-1-carboxamide
CID 60996759
methyl 1-[2-(diethylamino)ethylamino]cyclobutane-1-carboxylate
CID 62389297
1-[2-(diethylamino)ethylamino]-2,3-dimethylcyclohexane-1-carboxamide
CID 64755549
1-[2-(dimethylamino)ethylamino]-3,3-dimethylcyclopentane-1-carboxamide
CID 80705706
3-[2-(diethylamino)ethylamino]-2-methylthiane-3-carboxamide
CID 79952038
4-[2-(diethylamino)ethylamino]-3-methylpiperidine-4-carboxamide
CID 114499582
1-[2-(diethylamino)ethylamino]-2-methoxycyclohexane-1-carboxamide
CID 106872875

Frequently Asked Questions

What is the IUPAC name of 1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide?
The IUPAC name of 1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide (CID 104577737) is 1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide?
The canonical SMILES for 1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide is CCN(CC)CCNC1(C(N)=O)CC1.
What is the InChIKey of 1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide?
The InChIKey is CFNPIONBDYEBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-13(4-2)8-7-12-10(5-6-10)9(11)14/h12H,3-8H2,1-2H3,(H2,11,14).
What are the key properties of 1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide?
1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide has a molecular weight of 199.30 g/mol, XLogP of -0.06, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(diethylamino)ethylamino]cyclopropane-1-carboxamide is sourced from PubChem (CID 104577737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).