N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide

C11H20N2O — CID 60843358

IUPACN-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
SMILESCCN(C(=O)CNCC1CC1)C1CC1
InChIInChI=1S/C11H20N2O/c1-2-13(10-5-6-10)11(14)8-12-7-9-3-4-9/h9-10,12H,2-8H2,1H3
InChIKeyVAHSYFCYWDVIML-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds6

About N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide

N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide (PubChem CID 60843358) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
PubChem CID60843358
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
SMILESCCN(C(=O)CNCC1CC1)C1CC1
InChIInChI=1S/C11H20N2O/c1-2-13(10-5-6-10)11(14)8-12-7-9-3-4-9/h9-10,12H,2-8H2,1H3
InChIKeyVAHSYFCYWDVIML-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006581
2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465978
N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
CID 60976287
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-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide
CID 54957535
N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide
CID 55173315
N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide
CID 54957328
N-cyclopropyl-N-ethyl-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
CID 65036523
2-[(4-ethylcyclohexyl)methylamino]-N,N-dimethylacetamide
CID 60971732
2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride
CID 119689921

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide?
The IUPAC name of N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide (CID 60843358) is N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide?
The canonical SMILES for N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide is CCN(C(=O)CNCC1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide?
The InChIKey is VAHSYFCYWDVIML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-13(10-5-6-10)11(14)8-12-7-9-3-4-9/h9-10,12H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide?
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide has a molecular weight of 196.29 g/mol, XLogP of 1.00, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide is sourced from PubChem (CID 60843358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).