1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide

C12H22N2O2 — CID 81172156

IUPAC1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide
SMILESCCN(CC1CCOC1)C(=O)C1(N)CCC1
InChIInChI=1S/C12H22N2O2/c1-2-14(8-10-4-7-16-9-10)11(15)12(13)5-3-6-12/h10H,2-9,13H2,1H3
InChIKeyKJTGKEMSQLXGPG-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.75
Rot. Bonds4

About 1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide

1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide (PubChem CID 81172156) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide
PubChem CID81172156
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide
SMILESCCN(CC1CCOC1)C(=O)C1(N)CCC1
InChIInChI=1S/C12H22N2O2/c1-2-14(8-10-4-7-16-9-10)11(15)12(13)5-3-6-12/h10H,2-9,13H2,1H3
InChIKeyKJTGKEMSQLXGPG-UHFFFAOYSA-N
XLogP0.75
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-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-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide
CID 82765473
1-(aminomethyl)-N-ethyl-4-methyl-N-(oxolan-3-ylmethyl)cyclohexane-1-carboxamide
CID 115441782
1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide
CID 81169225
(2S)-2-amino-N-ethyl-N-(oxolan-3-ylmethyl)propanamide
CID 61148831
2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide
CID 114995328
3-amino-N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)propanamide
CID 62668913
N-ethyl-N-(oxolan-3-ylmethyl)-3-(propan-2-ylamino)propanamide
CID 54874267
4-amino-N,N-diethyloxane-4-carboxamide
CID 115293439
N-ethyl-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 51082548
N-ethyl-3-methyl-N-[[(3S)-oxolan-3-yl]methyl]butanamide
CID 94186751
4-(aminomethyl)-N-(cyclobutylmethyl)-N-ethyloxane-4-carboxamide
CID 107397896
1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide
CID 82738686

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide (CID 81172156) is 1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide is CCN(CC1CCOC1)C(=O)C1(N)CCC1.
What is the InChIKey of 1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide?
The InChIKey is KJTGKEMSQLXGPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-14(8-10-4-7-16-9-10)11(15)12(13)5-3-6-12/h10H,2-9,13H2,1H3.
What are the key properties of 1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide?
1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 81172156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).