2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide

C11H20N2O2 — CID 63361253

IUPAC2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide
SMILESCC(N)(C(=O)NC1CCCOC1)C1CC1
InChIInChI=1S/C11H20N2O2/c1-11(12,8-4-5-8)10(14)13-9-3-2-6-15-7-9/h8-9H,2-7,12H2,1H3,(H,13,14)
InChIKeyDACGFEUUZUASND-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.41
Rot. Bonds3

About 2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide

2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide (PubChem CID 63361253) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide
PubChem CID63361253
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide
SMILESCC(N)(C(=O)NC1CCCOC1)C1CC1
InChIInChI=1S/C11H20N2O2/c1-11(12,8-4-5-8)10(14)13-9-3-2-6-15-7-9/h8-9H,2-7,12H2,1H3,(H,13,14)
InChIKeyDACGFEUUZUASND-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-N-(oxan-3-yl)pentanamide
CID 63361438
2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride
CID 119774898
N-(oxan-3-yl)acetamide
CID 55285282
tert-butyl N-(oxan-3-yl)carbamate
CID 63789746
2-amino-2-cyclopropyl-1-(oxan-3-yl)propan-1-one
CID 107138320
2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 58469645
oxan-3-ylcarbamic acid
CID 68631624
[(3S)-oxan-3-yl]carbamic acid
CID 141364908
6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide
CID 65291525
2-amino-2-ethyl-N-(oxolan-3-yl)butanamide
CID 80712528
cis-(1R,3S)-3-[(2-amino-2-cyclopropylpropanoyl)amino]cyclopentane-1-carboxylic acid
CID 114173491
3-amino-2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 80717739

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide (CID 63361253) is 2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide is CC(N)(C(=O)NC1CCCOC1)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide?
The InChIKey is DACGFEUUZUASND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(12,8-4-5-8)10(14)13-9-3-2-6-15-7-9/h8-9H,2-7,12H2,1H3,(H,13,14).
What are the key properties of 2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide?
2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide has a molecular weight of 212.29 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide is sourced from PubChem (CID 63361253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).