4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide

C13H25N3O2 — CID 114133933

IUPAC4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide
SMILESCCN(CCNC(=O)C1(C)COCC1N)C1CC1
InChIInChI=1S/C13H25N3O2/c1-3-16(10-4-5-10)7-6-15-12(17)13(2)9-18-8-11(13)14/h10-11H,3-9,14H2,1-2H3,(H,15,17)
InChIKeyLWWHFNWRODEDQE-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.05
Rot. Bonds6

About 4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide

4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide (PubChem CID 114133933) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide
PubChem CID114133933
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide
SMILESCCN(CCNC(=O)C1(C)COCC1N)C1CC1
InChIInChI=1S/C13H25N3O2/c1-3-16(10-4-5-10)7-6-15-12(17)13(2)9-18-8-11(13)14/h10-11H,3-9,14H2,1-2H3,(H,15,17)
InChIKeyLWWHFNWRODEDQE-UHFFFAOYSA-N
XLogP-0.05
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-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

4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66248097
(4-Amino-3-methyloxolan-3-yl)-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methanone
CID 66248895
4-amino-N-butyl-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66249074
4-amino-3-methyl-N-propyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66249075
4-amino-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66249612
4-amino-N-(3-ethoxypropyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66249860
4-amino-3-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66250054
4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66250235
4-amino-3-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66250249
4-amino-N,3-dimethyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]oxolane-3-carboxamide
CID 66250638
4-amino-N-(1-cyclopropylethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66250828
4-amino-3-methyl-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66250835

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide?
The IUPAC name of 4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide (CID 114133933) is 4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide is CCN(CCNC(=O)C1(C)COCC1N)C1CC1.
What is the InChIKey of 4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide?
The InChIKey is LWWHFNWRODEDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-3-16(10-4-5-10)7-6-15-12(17)13(2)9-18-8-11(13)14/h10-11H,3-9,14H2,1-2H3,(H,15,17).
What are the key properties of 4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide?
4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide has a molecular weight of 255.36 g/mol, XLogP of -0.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide is sourced from PubChem (CID 114133933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).