N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide

C14H28N2O2 — CID 62834379

IUPACN-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N(CCOC)C(C)C1CC1
InChIInChI=1S/C14H28N2O2/c1-6-15-14(3,4)13(17)16(9-10-18-5)11(2)12-7-8-12/h11-12,15H,6-10H2,1-5H3
InChIKeyCCMVTVQKSDGEFH-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.65
Rot. Bonds8

About N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide

N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide (PubChem CID 62834379) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide
PubChem CID62834379
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N(CCOC)C(C)C1CC1
InChIInChI=1S/C14H28N2O2/c1-6-15-14(3,4)13(17)16(9-10-18-5)11(2)12-7-8-12/h11-12,15H,6-10H2,1-5H3
InChIKeyCCMVTVQKSDGEFH-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methoxypropan-2-yl)-2-(4-methylpiperidin-1-yl)acetamide
CID 45796799
(2S)-2-amino-N-(2-methoxyethyl)-4-methylpentanamide
CID 22690993
Cambridge id 5488718
CID 2849065
N1-((1-isopropylpiperidin-4-yl)methyl)-N2-(2-methoxyethyl)oxalamide
CID 16886587
N1-isopropyl-N2-((1-(2-methoxyethyl)piperidin-4-yl)methyl)oxalamide
CID 16886714
(2S)-1-[(1R)-1-cyclopropyl-2-(methylamino)-2-oxoethyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
CID 75529693
N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide
CID 75385915
methyl 2-[[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl]amino]-2-methylpropanoate
CID 95629911
3-Cyclopropyl-6,6-dimethyl-1-[2-(trifluoromethoxy)ethyl]piperazine-2,5-dione
CID 65803975
3-Cyclopropyl-6-ethyl-6-methyl-1-[2-(trifluoromethoxy)ethyl]piperazine-2,5-dione
CID 65803976
N-(1-cyclopropylethyl)-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 78914048
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958153

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide (CID 62834379) is N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide is CCNC(C)(C)C(=O)N(CCOC)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide?
The InChIKey is CCMVTVQKSDGEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-6-15-14(3,4)13(17)16(9-10-18-5)11(2)12-7-8-12/h11-12,15H,6-10H2,1-5H3.
What are the key properties of N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide?
N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide has a molecular weight of 256.39 g/mol, XLogP of 1.65, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide is sourced from PubChem (CID 62834379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).