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

C10H20N2O2 — CID 60947245

IUPAC2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide
SMILESCCC(N)C(=O)N(CCOC)C1CC1
InChIInChI=1S/C10H20N2O2/c1-3-9(11)10(13)12(6-7-14-2)8-4-5-8/h8-9H,3-7,11H2,1-2H3
InChIKeyBAUSUWBGRYHUSC-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.36
Rot. Bonds6

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

2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide (PubChem CID 60947245) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide
PubChem CID60947245
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide
SMILESCCC(N)C(=O)N(CCOC)C1CC1
InChIInChI=1S/C10H20N2O2/c1-3-9(11)10(13)12(6-7-14-2)8-4-5-8/h8-9H,3-7,11H2,1-2H3
InChIKeyBAUSUWBGRYHUSC-UHFFFAOYSA-N
XLogP0.36
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide
CID 60947244
(2S)-2-amino-N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)butanamide
CID 79024346
(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-cyclopentyl-N-[2-(dimethylamino)ethyl]butanamide
CID 79024466
3-amino-N-cyclopropyl-2-methoxy-N-(2-methoxyethyl)propanamide
CID 106112093
2-amino-N-(3-methoxypropyl)-N-methylbutanamide
CID 63010217
(2S)-2-amino-N-(3-methoxypropyl)-N-methylbutanamide
CID 79023136
(2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide
CID 82949069
6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide
CID 65292086
2-[(2-amino-4-methoxybutanoyl)-cyclopropylamino]acetic acid
CID 62473237
2-[butan-2-yl-[cyclopropyl(2-methoxyethyl)carbamoyl]amino]acetic acid
CID 61452739

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide (CID 60947245) is 2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide is CCC(N)C(=O)N(CCOC)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide?
The InChIKey is BAUSUWBGRYHUSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-9(11)10(13)12(6-7-14-2)8-4-5-8/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide?
2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.36, 6 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)butanamide is sourced from PubChem (CID 60947245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).