1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine

C10H13NOS — CID 84773729

IUPAC1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine
SMILESNC1(c2cc3c(s2)CCOC3)CC1
InChIInChI=1S/C10H13NOS/c11-10(2-3-10)9-5-7-6-12-4-1-8(7)13-9/h5H,1-4,6,11H2
InChIKeyMHCKIRLSRZLXBJ-UHFFFAOYSA-N
MW195.29 g/mol
LogP1.77
Rot. Bonds1

About 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine

1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine (PubChem CID 84773729) has the molecular formula C10H13NOS and a molecular weight of 195.29 g/mol. Its IUPAC name is 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine
PubChem CID84773729
Molecular FormulaC10H13NOS
Molecular Weight195.29 g/mol
Exact Mass195.07
IUPAC Name1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine
SMILESNC1(c2cc3c(s2)CCOC3)CC1
InChIInChI=1S/C10H13NOS/c11-10(2-3-10)9-5-7-6-12-4-1-8(7)13-9/h5H,1-4,6,11H2
InChIKeyMHCKIRLSRZLXBJ-UHFFFAOYSA-N
XLogP1.77
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4H,6H,7H-thieno(3,2-c)pyran-2-yl)methanamine
CID 53397586
2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine
CID 53238278
1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclopentan-1-amine
CID 53238284
1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclopropanamine
CID 53238286
1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine
CID 67257247
1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclobutan-1-amine
CID 89532720
2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)pentan-2-amine;ethane
CID 142603279
2-Ethylspiro[6,7-dihydrothieno[3,2-c]pyran-4,2'-cyclopropane]-1'-amine
CID 163415425
[5-Methyl-4-(octoxymethyl)thiophen-2-yl]methanamine
CID 80728950
2-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)ethanamine
CID 82406992
5,7-dihydro-4H-thieno[2,3-c]pyran-2-ylmethanamine
CID 83873936
1-(4-Methoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propan-1-amine
CID 83985485

Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine (CID 84773729) is 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine is NC1(c2cc3c(s2)CCOC3)CC1.
What is the InChIKey of 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine?
The InChIKey is MHCKIRLSRZLXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NOS/c11-10(2-3-10)9-5-7-6-12-4-1-8(7)13-9/h5H,1-4,6,11H2.
What are the key properties of 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine?
1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine has a molecular weight of 195.29 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 84773729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).