N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide

C12H22N2O2 — CID 66006581

IUPACN-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
SMILESCCN(C(=O)CNCC1CC(O)C1)C1CC1
InChIInChI=1S/C12H22N2O2/c1-2-14(10-3-4-10)12(16)8-13-7-9-5-11(15)6-9/h9-11,13,15H,2-8H2,1H3
InChIKeyBAJJYGQPFQDFNE-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.36
Rot. Bonds6

About N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide

N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide (PubChem CID 66006581) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
PubChem CID66006581
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
SMILESCCN(C(=O)CNCC1CC(O)C1)C1CC1
InChIInChI=1S/C12H22N2O2/c1-2-14(10-3-4-10)12(16)8-13-7-9-5-11(15)6-9/h9-11,13,15H,2-8H2,1H3
InChIKeyBAJJYGQPFQDFNE-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465978
N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
CID 60686638
N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide
CID 60975211
3-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-N,N-diethylpropanamide
CID 112685323
N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
CID 60976287
N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide
CID 54957535
N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide
CID 54957328
N-cyclopropyl-N-ethyl-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
CID 65036523
2-[(3-hydroxycyclobutyl)methylamino]-N-methylacetamide
CID 66004848
N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide
CID 54957022
N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide
CID 114169288

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide (CID 66006581) is N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide is CCN(C(=O)CNCC1CC(O)C1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide?
The InChIKey is BAJJYGQPFQDFNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-14(10-3-4-10)12(16)8-13-7-9-5-11(15)6-9/h9-11,13,15H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide?
N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide has a molecular weight of 226.32 g/mol, XLogP of 0.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide is sourced from PubChem (CID 66006581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).