4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine

C14H25NO — CID 154716956

IUPAC4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine
SMILESC=C(C)CC1=CC(N(CCC)CCC)OC1
InChIInChI=1S/C14H25NO/c1-5-7-15(8-6-2)14-10-13(11-16-14)9-12(3)4/h10,14H,3,5-9,11H2,1-2,4H3
InChIKeyOCGSPNDHSFNMIG-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.36
Rot. Bonds7

About 4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine

4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine (PubChem CID 154716956) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine.

Molecular Properties

Compound Name4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine
PubChem CID154716956
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine
SMILESC=C(C)CC1=CC(N(CCC)CCC)OC1
InChIInChI=1S/C14H25NO/c1-5-7-15(8-6-2)14-10-13(11-16-14)9-12(3)4/h10,14H,3,5-9,11H2,1-2,4H3
InChIKeyOCGSPNDHSFNMIG-UHFFFAOYSA-N
XLogP3.36
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(ethoxymethyl)-1-methyl-3,6-dihydro-2H-pyridine
CID 14442213
1-methyl-4-(propoxymethyl)-3,6-dihydro-2H-pyridine
CID 14442218
(4-Allyl-2,5-dihydrofuran-2-yl)diethylamine
CID 129793090
(4-Allyl-2,5-dihydrofuran-2-yl)dibutylamine
CID 129793329
Dimethyl(4-allyl-2,5-dihydrofuran-2-yl)amine
CID 129793421
(4-Allyl-2,5-dihydrofuran-2-yl)dipropylamine
CID 129793601
4-(1-Buten-3-yl)-2-dibutylamino-2,5-dihydrofuran
CID 129800073
N,N-dibutyl-4-(2-methylprop-2-enyl)-2,5-dihydrofuran-2-amine
CID 154710504
N,N-diethyl-4-(2-methylprop-2-enyl)-2,5-dihydrofuran-2-amine
CID 154717594
(7E,12Z)-9-methoxy-5,13-dimethyl-1-oxa-5-azacyclotetradeca-7,12-diene
CID 144515537
(E)-N,N-diethyl-3-(methoxymethyl)hex-2-en-1-amine;ethane;propane
CID 144711890
(E)-N,N-diethyl-3-(methoxymethyl)hex-2-en-1-amine
CID 144711891

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine?
The IUPAC name of 4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine (CID 154716956) is 4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine.
What is the SMILES notation for 4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine?
The canonical SMILES for 4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine is C=C(C)CC1=CC(N(CCC)CCC)OC1.
What is the InChIKey of 4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine?
The InChIKey is OCGSPNDHSFNMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-5-7-15(8-6-2)14-10-13(11-16-14)9-12(3)4/h10,14H,3,5-9,11H2,1-2,4H3.
What are the key properties of 4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine?
4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine has a molecular weight of 223.36 g/mol, XLogP of 3.36, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylprop-2-enyl)-N,N-dipropyl-2,5-dihydrofuran-2-amine is sourced from PubChem (CID 154716956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).