3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide

C10H20N2O2 — CID 66005719

IUPAC3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide
SMILESCCNCCC(=O)NCC1CC(O)C1
InChIInChI=1S/C10H20N2O2/c1-2-11-4-3-10(14)12-7-8-5-9(13)6-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyXHQOKKMKWTZXFH-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.13
Rot. Bonds6

About 3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide

3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide (PubChem CID 66005719) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide
PubChem CID66005719
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide
SMILESCCNCCC(=O)NCC1CC(O)C1
InChIInChI=1S/C10H20N2O2/c1-2-11-4-3-10(14)12-7-8-5-9(13)6-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyXHQOKKMKWTZXFH-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

N-ethyl-3-[(3-hydroxycyclobutyl)methylamino]propanamide
CID 66005260
N-[(3-hydroxycyclobutyl)methyl]dodecanamide
CID 66006246
3-(ethylamino)-N-[(1-ethylpiperidin-4-yl)methyl]propanamide
CID 55121687
4-hydroxy-N-[(3-hydroxycyclobutyl)methyl]pentanamide
CID 79192566
N-ethyl-3-[(4-hydroxycyclohexyl)methylamino]propanamide
CID 106133439
3-(cyclopropylmethylamino)-N-ethylpropanamide
CID 62324185
5-chloro-N-[(3-hydroxycyclobutyl)methyl]pentanamide
CID 66006731
2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide
CID 66005079
6-amino-N-[(3-hydroxycyclobutyl)methyl]-4,4-dimethylhexanamide
CID 66007023
6-amino-N-[(3-hydroxycyclobutyl)methyl]-4-methylhexanamide
CID 66005084
4-[3-(ethylamino)propanoylamino]butanoic acid
CID 62835343
N-[(3-hydroxycyclohexyl)methyl]-3-(propan-2-ylamino)propanamide
CID 114148146

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide?
The IUPAC name of 3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide (CID 66005719) is 3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide.
What is the SMILES notation for 3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide?
The canonical SMILES for 3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide is CCNCCC(=O)NCC1CC(O)C1.
What is the InChIKey of 3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide?
The InChIKey is XHQOKKMKWTZXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-11-4-3-10(14)12-7-8-5-9(13)6-8/h8-9,11,13H,2-7H2,1H3,(H,12,14).
What are the key properties of 3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide?
3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]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 3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide is sourced from PubChem (CID 66005719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).