4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide

C15H31N3O2 — CID 64711835

IUPAC4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide
SMILESCCCNC(C)(CC(C)N(CCOC)C1CC1)C(N)=O
InChIInChI=1S/C15H31N3O2/c1-5-8-17-15(3,14(16)19)11-12(2)18(9-10-20-4)13-6-7-13/h12-13,17H,5-11H2,1-4H3,(H2,16,19)
InChIKeyYEWBONJXJFGCAD-UHFFFAOYSA-N
MW285.43 g/mol
LogP1.12
Rot. Bonds11

About 4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide

4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide (PubChem CID 64711835) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is 4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide.

Molecular Properties

Compound Name4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide
PubChem CID64711835
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC Name4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide
SMILESCCCNC(C)(CC(C)N(CCOC)C1CC1)C(N)=O
InChIInChI=1S/C15H31N3O2/c1-5-8-17-15(3,14(16)19)11-12(2)18(9-10-20-4)13-6-7-13/h12-13,17H,5-11H2,1-4H3,(H2,16,19)
InChIKeyYEWBONJXJFGCAD-UHFFFAOYSA-N
XLogP1.12
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide
CID 64710690
4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentanoic acid
CID 64709693
4-[cyclopropyl(3-methylbutyl)amino]-2-methyl-2-(propylamino)pentanoic acid
CID 78998498
4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentanamide
CID 64712177
4-[cyclopropylmethyl(ethyl)amino]-2-methyl-2-(propylamino)pentanamide
CID 64705483
4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 64709685
methyl 4-[cyclopropyl(3-methylbutyl)amino]-2-(ethylamino)-2-methylpentanoate
CID 78998497
2-methyl-4-[(2-methylpropan-2-yl)oxy]-2-(propylamino)pentanamide
CID 64709010
3-[cyclopropyl(2-methoxyethyl)amino]butanethioamide
CID 61451186
2-[cyclopropyl(2-methoxyethyl)amino]butanamide
CID 62900857
2-methyl-2-(propylamino)-4-[propyl(2,2,2-trifluoroethyl)amino]pentanamide
CID 64712180
4-(2-ethylpiperidin-1-yl)-2-methyl-2-(propylamino)pentanamide
CID 64727643

Frequently Asked Questions

What is the IUPAC name of 4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide?
The IUPAC name of 4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide (CID 64711835) is 4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide.
What is the SMILES notation for 4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide?
The canonical SMILES for 4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide is CCCNC(C)(CC(C)N(CCOC)C1CC1)C(N)=O.
What is the InChIKey of 4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide?
The InChIKey is YEWBONJXJFGCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O2/c1-5-8-17-15(3,14(16)19)11-12(2)18(9-10-20-4)13-6-7-13/h12-13,17H,5-11H2,1-4H3,(H2,16,19).
What are the key properties of 4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide?
4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide has a molecular weight of 285.43 g/mol, XLogP of 1.12, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide is sourced from PubChem (CID 64711835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).