N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide

C12H22N2O — CID 115739981

IUPACN-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide
SMILESO=C(CNCC1CC1)NCCC1CCC1
InChIInChI=1S/C12H22N2O/c15-12(9-13-8-11-4-5-11)14-7-6-10-2-1-3-10/h10-11,13H,1-9H2,(H,14,15)
InChIKeyLUMYZYRVZDQXEE-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds7

About N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide

N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide (PubChem CID 115739981) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide
PubChem CID115739981
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide
SMILESO=C(CNCC1CC1)NCCC1CCC1
InChIInChI=1S/C12H22N2O/c15-12(9-13-8-11-4-5-11)14-7-6-10-2-1-3-10/h10-11,13H,1-9H2,(H,14,15)
InChIKeyLUMYZYRVZDQXEE-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-(3-cyclopropylpropyl)acetamide
CID 115740556
2-chloro-N-(2-cyclobutylethyl)acetamide
CID 115879965
N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide
CID 60867423
N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride
CID 119809335
2-(cyclopropylmethylamino)-N-(3-pyrrolidin-1-ylpropyl)acetamide;dihydrochloride
CID 119835575
N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide
CID 63826704
2-[(4-hydroxycyclohexyl)methylamino]-N-propylacetamide
CID 106133332
2-(2-cyclohexylethylamino)-N-(3-methoxypropyl)acetamide
CID 54957148
N-butyl-2-(2-cyclohexylethylamino)acetamide
CID 60976119
2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65107560
methyl 3-(2-cyclopentylethylamino)-3-oxopropanoate
CID 115174490
2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide
CID 106310701

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide?
The IUPAC name of N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide (CID 115739981) is N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide.
What is the SMILES notation for N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide?
The canonical SMILES for N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide is O=C(CNCC1CC1)NCCC1CCC1.
What is the InChIKey of N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide?
The InChIKey is LUMYZYRVZDQXEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12(9-13-8-11-4-5-11)14-7-6-10-2-1-3-10/h10-11,13H,1-9H2,(H,14,15).
What are the key properties of N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide?
N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide is sourced from PubChem (CID 115739981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).