N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine

C10H15NOS — CID 81398410

IUPACN-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine
SMILESC[C@@H](NC1CCOC1)c1cccs1
InChIInChI=1S/C10H15NOS/c1-8(10-3-2-6-13-10)11-9-4-5-12-7-9/h2-3,6,8-9,11H,4-5,7H2,1H3/t8-,9?/m1/s1
InChIKeyYNOWCBLFFPRVSF-VEDVMXKPSA-N
MW197.30 g/mol
LogP2.19
Rot. Bonds3

About N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine

N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine (PubChem CID 81398410) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine.

Molecular Properties

Compound NameN-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine
PubChem CID81398410
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC NameN-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine
SMILESC[C@@H](NC1CCOC1)c1cccs1
InChIInChI=1S/C10H15NOS/c1-8(10-3-2-6-13-10)11-9-4-5-12-7-9/h2-3,6,8-9,11H,4-5,7H2,1H3/t8-,9?/m1/s1
InChIKeyYNOWCBLFFPRVSF-VEDVMXKPSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-thiophen-2-ylethyl]oxolan-3-amine
CID 81398144
N-[(1S)-1-thiophen-2-ylethyl]oxepan-4-amine
CID 81398399
N-(1-thiophen-2-ylethyl)cyclohexanamine
CID 25219735
8-methyl-N-[(1R)-1-thiophen-2-ylethyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 81398172
N-[(1R)-1-thiophen-2-ylethyl]-1,4-dioxaspiro[4.5]decan-8-amine
CID 28683986
4-(1-thiophen-2-ylethylamino)cyclohexan-1-ol
CID 43193909
1-propan-2-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
CID 43182947
4-tert-butyl-N-[(1R)-1-thiophen-2-ylethyl]cyclohexan-1-amine
CID 28544170
3-propan-2-yl-N-(1-thiophen-2-ylethyl)cyclohexan-1-amine
CID 107447910
N-[1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]oxolan-3-amine
CID 115895775
4-phenyl-N-(1-thiophen-2-ylethyl)cyclohexan-1-amine
CID 43081859
N-[1-(4-bromothiophen-2-yl)ethyl]oxan-4-amine
CID 107167286

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine?
The IUPAC name of N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine (CID 81398410) is N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine.
What is the SMILES notation for N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine?
The canonical SMILES for N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine is C[C@@H](NC1CCOC1)c1cccs1.
What is the InChIKey of N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine?
The InChIKey is YNOWCBLFFPRVSF-VEDVMXKPSA-N. The full InChI is InChI=1S/C10H15NOS/c1-8(10-3-2-6-13-10)11-9-4-5-12-7-9/h2-3,6,8-9,11H,4-5,7H2,1H3/t8-,9?/m1/s1.
What are the key properties of N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine?
N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine has a molecular weight of 197.30 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-thiophen-2-ylethyl]oxolan-3-amine is sourced from PubChem (CID 81398410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).