(2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide

C12H24N2O2 — CID 119345408

IUPAC(2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide
SMILESCCC1(CC)C(NC(=O)[C@@H](C)N)CC1OC
InChIInChI=1S/C12H24N2O2/c1-5-12(6-2)9(7-10(12)16-4)14-11(15)8(3)13/h8-10H,5-7,13H2,1-4H3,(H,14,15)/t8-,9?,10?/m1/s1
InChIKeyNWMVHWGKXNTJIY-XNWIYYODSA-N
MW228.34 g/mol
LogP1.04
Rot. Bonds5

About (2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide

(2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide (PubChem CID 119345408) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is (2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide
PubChem CID119345408
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name(2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide
SMILESCCC1(CC)C(NC(=O)[C@@H](C)N)CC1OC
InChIInChI=1S/C12H24N2O2/c1-5-12(6-2)9(7-10(12)16-4)14-11(15)8(3)13/h8-10H,5-7,13H2,1-4H3,(H,14,15)/t8-,9?,10?/m1/s1
InChIKeyNWMVHWGKXNTJIY-XNWIYYODSA-N
XLogP1.04
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide 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

(2R)-N-(3-Ethoxy-2,2-diethylcyclobutyl)-5-oxopyrrolidine-2-carboxamide
CID 71977514
3-[(3-Ethoxy-2,2-diethylcyclobutyl)amino]-1-methylpyrrolidin-2-one
CID 84585923
N-(2,2-diethyl-3-methoxycyclobutyl)-3-(4-propan-2-ylpiperazin-1-yl)propanamide
CID 126839388
(2S)-2-[cyclohexyl(methyl)amino]-N-[[1-(methoxymethyl)cyclobutyl]methyl]propanamide
CID 129618170
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 103742132
N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 103742583
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 103921107
2-amino-3,3,3-trifluoro-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpropanamide
CID 105840624
2-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)-3,3,3-trifluoro-2-methylpropanamide
CID 105840898
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 114119100
N-(2,2-diethyl-3-methoxycyclobutyl)-4,4-difluoropyrrolidine-2-carboxamide
CID 120350961
N-[2-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)-2-oxoethyl]acetamide
CID 124045591

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide (CID 119345408) is (2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide is CCC1(CC)C(NC(=O)[C@@H](C)N)CC1OC.
What is the InChIKey of (2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide?
The InChIKey is NWMVHWGKXNTJIY-XNWIYYODSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-5-12(6-2)9(7-10(12)16-4)14-11(15)8(3)13/h8-10H,5-7,13H2,1-4H3,(H,14,15)/t8-,9?,10?/m1/s1.
What are the key properties of (2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide?
(2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide has a molecular weight of 228.34 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide is sourced from PubChem (CID 119345408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).