(2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol

C10H17NO2 — CID 103906700

IUPAC(2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
SMILESCc1ccc(C(C)NC[C@@H](C)O)o1
InChIInChI=1S/C10H17NO2/c1-7(12)6-11-9(3)10-5-4-8(2)13-10/h4-5,7,9,11-12H,6H2,1-3H3/t7-,9?/m1/s1
InChIKeySKZRBROREABCCA-YOXFSPIKSA-N
MW183.25 g/mol
LogP1.62
Rot. Bonds4

About (2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol

(2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol (PubChem CID 103906700) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is (2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
PubChem CID103906700
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name(2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
SMILESCc1ccc(C(C)NC[C@@H](C)O)o1
InChIInChI=1S/C10H17NO2/c1-7(12)6-11-9(3)10-5-4-8(2)13-10/h4-5,7,9,11-12H,6H2,1-3H3/t7-,9?/m1/s1
InChIKeySKZRBROREABCCA-YOXFSPIKSA-N
XLogP1.62
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol with MolForge

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Related Compounds

(2R)-1-[[(1R)-1-(5-methylfuran-2-yl)ethyl]amino]propan-2-ol
CID 93082108
4-methyl-1-[1-(5-methylfuran-2-yl)ethylamino]pentan-2-ol
CID 115714813
2,2-dimethoxy-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine
CID 60815401
2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]pentan-1-amine
CID 43684897
1-[1-(5-methylfuran-2-yl)ethylamino]-3-pyrrolidin-1-ylpropan-2-ol
CID 54917373
1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
CID 103157408
1-(1-methoxypropan-2-yloxy)-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
CID 106989546
2-N,2-N-dimethyl-1-N-[1-(5-methylfuran-2-yl)ethyl]butane-1,2-diamine
CID 115714157
N-[1-(5-methylfuran-2-yl)ethyl]prop-2-en-1-amine
CID 43177065
N,N-dimethyl-N'-[1-(5-methylfuran-2-yl)ethyl]-1-phenylethane-1,2-diamine
CID 43201795
3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]but-3-en-1-amine
CID 114449148
2-[4-[[1-(5-methylfuran-2-yl)ethylamino]methyl]phenyl]acetic acid
CID 103242341

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol?
The IUPAC name of (2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol (CID 103906700) is (2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol.
What is the SMILES notation for (2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol?
The canonical SMILES for (2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol is Cc1ccc(C(C)NC[C@@H](C)O)o1.
What is the InChIKey of (2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol?
The InChIKey is SKZRBROREABCCA-YOXFSPIKSA-N. The full InChI is InChI=1S/C10H17NO2/c1-7(12)6-11-9(3)10-5-4-8(2)13-10/h4-5,7,9,11-12H,6H2,1-3H3/t7-,9?/m1/s1.
What are the key properties of (2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol?
(2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol has a molecular weight of 183.25 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol is sourced from PubChem (CID 103906700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).