N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine

C12H23NO — CID 80685355

IUPACN,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine
SMILESCNC(C=C(C)C)C1(C)CCCCO1
InChIInChI=1S/C12H23NO/c1-10(2)9-11(13-4)12(3)7-5-6-8-14-12/h9,11,13H,5-8H2,1-4H3
InChIKeySLWUWDOLKOVVLE-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.50
Rot. Bonds3

About N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine

N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine (PubChem CID 80685355) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine
PubChem CID80685355
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC NameN,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine
SMILESCNC(C=C(C)C)C1(C)CCCCO1
InChIInChI=1S/C12H23NO/c1-10(2)9-11(13-4)12(3)7-5-6-8-14-12/h9,11,13H,5-8H2,1-4H3
InChIKeySLWUWDOLKOVVLE-UHFFFAOYSA-N
XLogP2.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine?
The IUPAC name of N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine (CID 80685355) is N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine.
What is the SMILES notation for N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine?
The canonical SMILES for N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine is CNC(C=C(C)C)C1(C)CCCCO1.
What is the InChIKey of N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine?
The InChIKey is SLWUWDOLKOVVLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10(2)9-11(13-4)12(3)7-5-6-8-14-12/h9,11,13H,5-8H2,1-4H3.
What are the key properties of N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine?
N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine has a molecular weight of 197.32 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-(2-methyloxan-2-yl)but-2-en-1-amine is sourced from PubChem (CID 80685355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).