(E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine

C10H15NO — CID 134961326

IUPAC(E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine
SMILESCC[C@@H](N)/C(C)=C/c1ccco1
InChIInChI=1S/C10H15NO/c1-3-10(11)8(2)7-9-5-4-6-12-9/h4-7,10H,3,11H2,1-2H3/b8-7+/t10-/m1/s1
InChIKeyKGZSZCVWCNZCTR-QROSGCPLSA-N
MW165.24 g/mol
LogP2.42
Rot. Bonds3

About (E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine

(E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine (PubChem CID 134961326) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine.

Molecular Properties

Compound Name(E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine
PubChem CID134961326
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine
SMILESCC[C@@H](N)/C(C)=C/c1ccco1
InChIInChI=1S/C10H15NO/c1-3-10(11)8(2)7-9-5-4-6-12-9/h4-7,10H,3,11H2,1-2H3/b8-7+/t10-/m1/s1
InChIKeyKGZSZCVWCNZCTR-QROSGCPLSA-N
XLogP2.42
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine?
The IUPAC name of (E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine (CID 134961326) is (E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine.
What is the SMILES notation for (E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine?
The canonical SMILES for (E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine is CC[C@@H](N)/C(C)=C/c1ccco1.
What is the InChIKey of (E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine?
The InChIKey is KGZSZCVWCNZCTR-QROSGCPLSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-10(11)8(2)7-9-5-4-6-12-9/h4-7,10H,3,11H2,1-2H3/b8-7+/t10-/m1/s1.
What are the key properties of (E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine?
(E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine has a molecular weight of 165.24 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E,3R)-1-(furan-2-yl)-2-methylpent-1-en-3-amine is sourced from PubChem (CID 134961326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).