N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide

C10H18N2O2 — CID 43568342

IUPACN-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide
SMILESO=C(CNCC1CCOC1)NC1CC1
InChIInChI=1S/C10H18N2O2/c13-10(12-9-1-2-9)6-11-5-8-3-4-14-7-8/h8-9,11H,1-7H2,(H,12,13)
InChIKeyWXLNYGCWANQSEW-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.11
Rot. Bonds5

About N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide

N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide (PubChem CID 43568342) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide
PubChem CID43568342
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide
SMILESO=C(CNCC1CCOC1)NC1CC1
InChIInChI=1S/C10H18N2O2/c13-10(12-9-1-2-9)6-11-5-8-3-4-14-7-8/h8-9,11H,1-7H2,(H,12,13)
InChIKeyWXLNYGCWANQSEW-UHFFFAOYSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide (CID 43568342) is N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide is O=C(CNCC1CCOC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide?
The InChIKey is WXLNYGCWANQSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10(12-9-1-2-9)6-11-5-8-3-4-14-7-8/h8-9,11H,1-7H2,(H,12,13).
What are the key properties of N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide?
N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide has a molecular weight of 198.27 g/mol, XLogP of -0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(oxolan-3-ylmethylamino)acetamide is sourced from PubChem (CID 43568342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).