N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide

C10H20N2O2 — CID 66005260

IUPACN-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide
SMILESCCNC(=O)CCNCC1CC(O)C1
InChIInChI=1S/C10H20N2O2/c1-2-12-10(14)3-4-11-7-8-5-9(13)6-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyPMFNTSGZUSTLGZ-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.13
Rot. Bonds6

About N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide

N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide (PubChem CID 66005260) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide.

Molecular Properties

Compound NameN-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide
PubChem CID66005260
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide
SMILESCCNC(=O)CCNCC1CC(O)C1
InChIInChI=1S/C10H20N2O2/c1-2-12-10(14)3-4-11-7-8-5-9(13)6-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyPMFNTSGZUSTLGZ-UHFFFAOYSA-N
XLogP-0.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide
CID 66005719
N-ethyl-3-[(4-hydroxycyclohexyl)methylamino]propanamide
CID 106133439
3-(cyclopropylmethylamino)-N-ethylpropanamide
CID 62324185
N-[(3-hydroxycyclobutyl)methyl]dodecanamide
CID 66006246
3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide
CID 62325687
3-(2-cyclohexylethylamino)-N-ethylpropanamide
CID 62324401
4-hydroxy-N-[(3-hydroxycyclobutyl)methyl]pentanamide
CID 79192566
3-[2-[2-[2-[[3-(ethylamino)-3-oxopropyl]amino]ethylamino]ethylamino]ethylamino]-N-methylpropanamide
CID 143379058
6-amino-N-[(3-hydroxycyclobutyl)methyl]-4-methylhexanamide
CID 66005084
3-(2-adamantylamino)-N-ethylpropanamide
CID 113409667
3-[[2-(4-aminocyclohexyl)acetyl]amino]-N-ethylpropanamide
CID 113411080
N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 62626302

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide?
The IUPAC name of N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide (CID 66005260) is N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide.
What is the SMILES notation for N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide?
The canonical SMILES for N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide is CCNC(=O)CCNCC1CC(O)C1.
What is the InChIKey of N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide?
The InChIKey is PMFNTSGZUSTLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-12-10(14)3-4-11-7-8-5-9(13)6-8/h8-9,11,13H,2-7H2,1H3,(H,12,14).
What are the key properties of N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide?
N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide has a molecular weight of 200.28 g/mol, XLogP of -0.13, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide is sourced from PubChem (CID 66005260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).