4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide

C12H25N3O2 — CID 66237288

IUPAC4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide
SMILESCCN(CC)CC(C)NC(=O)C1COCC1N
InChIInChI=1S/C12H25N3O2/c1-4-15(5-2)6-9(3)14-12(16)10-7-17-8-11(10)13/h9-11H,4-8,13H2,1-3H3,(H,14,16)
InChIKeyZCORLTGNUYGKBC-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.19
Rot. Bonds6

About 4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide

4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide (PubChem CID 66237288) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide
PubChem CID66237288
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide
SMILESCCN(CC)CC(C)NC(=O)C1COCC1N
InChIInChI=1S/C12H25N3O2/c1-4-15(5-2)6-9(3)14-12(16)10-7-17-8-11(10)13/h9-11H,4-8,13H2,1-3H3,(H,14,16)
InChIKeyZCORLTGNUYGKBC-UHFFFAOYSA-N
XLogP-0.19
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-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

N-[1-(diethylamino)propan-2-yl]-4-(propylamino)oxolane-3-carboxamide
CID 66255598
4-amino-N-(4-methoxybutan-2-yl)oxolane-3-carboxamide
CID 66237512
4-amino-N-[1-(dimethylamino)-3-methylbutan-2-yl]oxolane-3-carboxamide
CID 66238292
4-amino-N-(1-hydroxybutan-2-yl)oxolane-3-carboxamide
CID 66240011
4-amino-N-(1-phenylpropan-2-yl)oxolane-3-carboxamide
CID 66235478
4-[1-(diethylamino)propan-2-ylcarbamoyl]cyclohexane-1-carboxylic acid
CID 63784879
2-[1-(diethylamino)propan-2-ylcarbamoyl]cyclopentane-1-carboxylic acid
CID 103978652
4-[1-(diethylamino)propan-2-ylcarbamoyl-methylamino]oxolane-3-carboxylic acid
CID 66267510
4-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyloxolane-3-carboxamide
CID 103188603
2-[(4-aminooxolane-3-carbonyl)amino]-4-methylpentanoic acid
CID 66237264
N-[1-(diethylamino)propan-2-yl]-4-methylpyrrolidine-3-carboxamide
CID 63715172
3-amino-N-[1-(diethylamino)propan-2-yl]-4-methylcyclohexane-1-carboxamide
CID 62781601

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide (CID 66237288) is 4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide is CCN(CC)CC(C)NC(=O)C1COCC1N.
What is the InChIKey of 4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide?
The InChIKey is ZCORLTGNUYGKBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-4-15(5-2)6-9(3)14-12(16)10-7-17-8-11(10)13/h9-11H,4-8,13H2,1-3H3,(H,14,16).
What are the key properties of 4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide?
4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide has a molecular weight of 243.35 g/mol, XLogP of -0.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[1-(diethylamino)propan-2-yl]oxolane-3-carboxamide is sourced from PubChem (CID 66237288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).