(S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine

C8H13NO — CID 142180780

IUPAC(S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine
SMILESN[C@H](C1=CCCO1)C1CC1
InChIInChI=1S/C8H13NO/c9-8(6-3-4-6)7-2-1-5-10-7/h2,6,8H,1,3-5,9H2/t8-/m0/s1
InChIKeyWBFABWDVMYVBEK-QMMMGPOBSA-N
MW139.20 g/mol
LogP1.03
Rot. Bonds2

About (S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine

(S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine (PubChem CID 142180780) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is (S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine.

Molecular Properties

Compound Name(S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine
PubChem CID142180780
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name(S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine
SMILESN[C@H](C1=CCCO1)C1CC1
InChIInChI=1S/C8H13NO/c9-8(6-3-4-6)7-2-1-5-10-7/h2,6,8H,1,3-5,9H2/t8-/m0/s1
InChIKeyWBFABWDVMYVBEK-QMMMGPOBSA-N
XLogP1.03
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-(2,3-dimethyl-2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine
CID 89017377
(1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 89017392
(1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89073393
1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutan-1-amine
CID 102647130
cyclopropyl(3,4-dihydro-2H-pyran-6-yl)methanamine
CID 102647142
1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutan-1-amine
CID 102647444
2-cyclopropyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanamine
CID 102647881
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutan-1-amine
CID 102649526
1-(2,3-Dihydrofuran-5-yl)-3-methylbutan-1-amine
CID 102651213
1-(2,3-Dihydrofuran-5-yl)-2-methylpropan-1-amine
CID 102651214
1-(2,3-Dihydrofuran-5-yl)butan-1-amine
CID 102651223
Cyclopropyl(2,3-dihydrofuran-5-yl)methanamine
CID 102651224

Frequently Asked Questions

What is the IUPAC name of (S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine?
The IUPAC name of (S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine (CID 142180780) is (S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine.
What is the SMILES notation for (S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine?
The canonical SMILES for (S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine is N[C@H](C1=CCCO1)C1CC1.
What is the InChIKey of (S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine?
The InChIKey is WBFABWDVMYVBEK-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H13NO/c9-8(6-3-4-6)7-2-1-5-10-7/h2,6,8H,1,3-5,9H2/t8-/m0/s1.
What are the key properties of (S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine?
(S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine has a molecular weight of 139.20 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclopropyl(2,3-dihydrofuran-5-yl)methanamine is sourced from PubChem (CID 142180780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).