2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide

C11H22N2O2 — CID 60947244

IUPAC2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide
SMILESCCCC(N)C(=O)N(CCOC)C1CC1
InChIInChI=1S/C11H22N2O2/c1-3-4-10(12)11(14)13(7-8-15-2)9-5-6-9/h9-10H,3-8,12H2,1-2H3
InChIKeyVODWSPACGJTVNA-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.75
Rot. Bonds7

About 2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide

2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide (PubChem CID 60947244) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide
PubChem CID60947244
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide
SMILESCCCC(N)C(=O)N(CCOC)C1CC1
InChIInChI=1S/C11H22N2O2/c1-3-4-10(12)11(14)13(7-8-15-2)9-5-6-9/h9-10H,3-8,12H2,1-2H3
InChIKeyVODWSPACGJTVNA-UHFFFAOYSA-N
XLogP0.75
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide
CID 60947245
(2R)-2-amino-N-cyclopropyl-N-(2-methoxyethyl)-4-methylsulfanylbutanamide
CID 104907782
2-amino-N-butyl-N-cyclopropyl-3-methoxypropanamide
CID 81082508
(2S)-2-amino-N-cyclopropyl-N-propylhexanamide
CID 103950188
(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide
CID 103795443
2-[(2-amino-4-methoxybutanoyl)-cyclopropylamino]acetic acid
CID 62473237
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570615
(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570616
2-amino-N-cyclopropyl-N-(2,2-difluoroethyl)pentanamide;hydrochloride
CID 119320693
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide
CID 103951026
6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide
CID 65292086
(2S)-2-amino-N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)butanamide
CID 79024346

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide (CID 60947244) is 2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide is CCCC(N)C(=O)N(CCOC)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide?
The InChIKey is VODWSPACGJTVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-4-10(12)11(14)13(7-8-15-2)9-5-6-9/h9-10H,3-8,12H2,1-2H3.
What are the key properties of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide?
2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.75, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide is sourced from PubChem (CID 60947244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).