2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine

C10H17NO2 — CID 84659220

IUPAC2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine
SMILESCC(C)OC(C)(CN)c1ccco1
InChIInChI=1S/C10H17NO2/c1-8(2)13-10(3,7-11)9-5-4-6-12-9/h4-6,8H,7,11H2,1-3H3
InChIKeyBXSDEZZMHSTLQO-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.88
Rot. Bonds4

About 2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine

2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine (PubChem CID 84659220) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine
PubChem CID84659220
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine
SMILESCC(C)OC(C)(CN)c1ccco1
InChIInChI=1S/C10H17NO2/c1-8(2)13-10(3,7-11)9-5-4-6-12-9/h4-6,8H,7,11H2,1-3H3
InChIKeyBXSDEZZMHSTLQO-UHFFFAOYSA-N
XLogP1.88
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-2-(furan-2-yl)butan-1-amine
CID 83816012
2-cyclopropyl-2-(furan-2-yl)propan-1-amine
CID 83826821
(2S)-2-amino-2-(furan-2-yl)propan-1-ol
CID 130605290
tert-butyl N-[4-amino-2-(furan-2-yl)butan-2-yl]carbamate
CID 83693340
4-amino-3-(furan-2-yl)-3-methylpentan-1-ol
CID 66089828
2-(furan-2-yl)propan-2-amine;hydron;chloride
CID 146472064
2-amino-1,1-bis(furan-2-yl)propan-1-ol
CID 139948043
bis(furan-2-yl)methanediamine
CID 175922439
3-(furan-2-yl)-3-methyl-N-propan-2-ylbutan-1-amine
CID 79830782
2-(furan-2-yl)propan-2-ol;methoxymethane
CID 174924617
2-(furan-2-yl)propan-2-yl 3-methylbutanoate
CID 58845611
methyl N-[2-(furan-2-yl)-2-hydroxypropyl]carbamate
CID 121085806

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine?
The IUPAC name of 2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine (CID 84659220) is 2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine.
What is the SMILES notation for 2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine?
The canonical SMILES for 2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine is CC(C)OC(C)(CN)c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine?
The InChIKey is BXSDEZZMHSTLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-8(2)13-10(3,7-11)9-5-4-6-12-9/h4-6,8H,7,11H2,1-3H3.
What are the key properties of 2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine?
2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine has a molecular weight of 183.25 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine is sourced from PubChem (CID 84659220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).