(2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine

C10H19NO — CID 89034108

IUPAC(2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine
SMILESC=C(N[C@H](C)CC)[C@H]1CCCO1
InChIInChI=1S/C10H19NO/c1-4-8(2)11-9(3)10-6-5-7-12-10/h8,10-11H,3-7H2,1-2H3/t8-,10-/m1/s1
InChIKeyFUGARRSKHOBCRJ-PSASIEDQSA-N
MW169.27 g/mol
LogP2.07
Rot. Bonds4

About (2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine

(2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine (PubChem CID 89034108) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine.

Molecular Properties

Compound Name(2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine
PubChem CID89034108
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine
SMILESC=C(N[C@H](C)CC)[C@H]1CCCO1
InChIInChI=1S/C10H19NO/c1-4-8(2)11-9(3)10-6-5-7-12-10/h8,10-11H,3-7H2,1-2H3/t8-,10-/m1/s1
InChIKeyFUGARRSKHOBCRJ-PSASIEDQSA-N
XLogP2.07
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine?
The IUPAC name of (2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine (CID 89034108) is (2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine.
What is the SMILES notation for (2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine?
The canonical SMILES for (2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine is C=C(N[C@H](C)CC)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine?
The InChIKey is FUGARRSKHOBCRJ-PSASIEDQSA-N. The full InChI is InChI=1S/C10H19NO/c1-4-8(2)11-9(3)10-6-5-7-12-10/h8,10-11H,3-7H2,1-2H3/t8-,10-/m1/s1.
What are the key properties of (2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine?
(2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine has a molecular weight of 169.27 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-[(2R)-oxolan-2-yl]ethenyl]butan-2-amine is sourced from PubChem (CID 89034108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).