N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide

C10H20N2O3 — CID 106101711

IUPACN-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide
SMILESCNCCC(=O)NCC1(O)CCOC1C
InChIInChI=1S/C10H20N2O3/c1-8-10(14,4-6-15-8)7-12-9(13)3-5-11-2/h8,11,14H,3-7H2,1-2H3,(H,12,13)
InChIKeyHUIYCBYZORIKJG-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.75
Rot. Bonds5

About N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide

N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide (PubChem CID 106101711) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide
PubChem CID106101711
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide
SMILESCNCCC(=O)NCC1(O)CCOC1C
InChIInChI=1S/C10H20N2O3/c1-8-10(14,4-6-15-8)7-12-9(13)3-5-11-2/h8,11,14H,3-7H2,1-2H3,(H,12,13)
InChIKeyHUIYCBYZORIKJG-UHFFFAOYSA-N
XLogP-0.75
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)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

3-chloro-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]propanamide
CID 106100304
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]acetamide
CID 107302191
4-ethoxy-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]butanamide
CID 107302079
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(4-methylphenoxy)propanamide
CID 107302209
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(4-methoxyphenyl)propanamide
CID 107301592
2-cycloheptyl-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]acetamide
CID 107301867
3-(4-aminophenyl)-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]propanamide
CID 106099130
3-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-1,1-dimethylurea
CID 107268631
3-amino-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-4-methylpentanamide
CID 114143597
N-cyclopropyl-3-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide
CID 106101015
3-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanoic acid
CID 106101058
2-[1-(aminomethyl)cyclobutyl]-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]acetamide
CID 114143583

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide?
The IUPAC name of N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide (CID 106101711) is N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide.
What is the SMILES notation for N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide?
The canonical SMILES for N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide is CNCCC(=O)NCC1(O)CCOC1C.
What is the InChIKey of N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide?
The InChIKey is HUIYCBYZORIKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-8-10(14,4-6-15-8)7-12-9(13)3-5-11-2/h8,11,14H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide?
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide has a molecular weight of 216.28 g/mol, XLogP of -0.75, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-(methylamino)propanamide is sourced from PubChem (CID 106101711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).