N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide

C12H24N2O — CID 60975211

IUPACN-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide
SMILESCCN(C(=O)CNCCC(C)C)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-14(11-5-6-11)12(15)9-13-8-7-10(2)3/h10-11,13H,4-9H2,1-3H3
InChIKeyQDGXDTZPHFTDBR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds7

About N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide

N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide (PubChem CID 60975211) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide
PubChem CID60975211
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide
SMILESCCN(C(=O)CNCCC(C)C)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-14(11-5-6-11)12(15)9-13-8-7-10(2)3/h10-11,13H,4-9H2,1-3H3
InChIKeyQDGXDTZPHFTDBR-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide
CID 63928127
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-[(3-hydroxy-2-methylpropyl)amino]acetamide
CID 65036523
N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide
CID 54957328
2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465978
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
N-cyclopropyl-2-(2-methoxyethylamino)-N-(3-methylbutyl)acetamide
CID 79282070
N-cyclopropyl-N-ethyl-2-(3-methylbutan-2-ylamino)acetamide
CID 61488088
N-cyclopropyl-2-[1-(dimethylamino)propan-2-ylamino]-N-ethylacetamide
CID 82938894
N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide
CID 112685260
N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
CID 60686638

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide (CID 60975211) is N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide is CCN(C(=O)CNCCC(C)C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide?
The InChIKey is QDGXDTZPHFTDBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-14(11-5-6-11)12(15)9-13-8-7-10(2)3/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide?
N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide is sourced from PubChem (CID 60975211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).