2-[(cyclopentyloxyamino)methyl]thiophen-3-amine

C10H16N2OS — CID 83229469

IUPAC2-[(cyclopentyloxyamino)methyl]thiophen-3-amine
SMILESNc1ccsc1CNOC1CCCC1
InChIInChI=1S/C10H16N2OS/c11-9-5-6-14-10(9)7-12-13-8-3-1-2-4-8/h5-6,8,12H,1-4,7,11H2
InChIKeyOVSKDAAYRRWVJP-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.29
Rot. Bonds4

About 2-[(cyclopentyloxyamino)methyl]thiophen-3-amine

2-[(cyclopentyloxyamino)methyl]thiophen-3-amine (PubChem CID 83229469) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-[(cyclopentyloxyamino)methyl]thiophen-3-amine.

Molecular Properties

Compound Name2-[(cyclopentyloxyamino)methyl]thiophen-3-amine
PubChem CID83229469
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-[(cyclopentyloxyamino)methyl]thiophen-3-amine
SMILESNc1ccsc1CNOC1CCCC1
InChIInChI=1S/C10H16N2OS/c11-9-5-6-14-10(9)7-12-13-8-3-1-2-4-8/h5-6,8,12H,1-4,7,11H2
InChIKeyOVSKDAAYRRWVJP-UHFFFAOYSA-N
XLogP2.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(2,2,2-Trifluoroethoxyamino)methyl]thiophen-3-amine
CID 82711604
2-[[2-(Oxolan-2-yl)ethylamino]methyl]thiophen-3-amine
CID 66385382
2-[(2-Cyclopentyloxyethylamino)methyl]thiophen-3-amine
CID 66386209
N-[(3-aminothiophen-2-yl)methyl]hydroxylamine
CID 82687068
2-[(Methoxyamino)methyl]thiophen-3-amine
CID 82707373
2-[(Ethoxyamino)methyl]thiophen-3-amine
CID 82710189
2-[(2-Methylpropoxyamino)methyl]thiophen-3-amine
CID 82712593
2-[(2-Methoxyethoxyamino)methyl]thiophen-3-amine
CID 82715109
2-[[(2-Methylpropan-2-yl)oxyamino]methyl]thiophen-3-amine
CID 82719901
N-cyclopentyloxy-1-thiophen-2-ylmethanamine
CID 83228465
N-cyclopentyloxy-1-thiophen-2-ylpropan-1-amine
CID 83228566
N-[2-[(cyclopentyloxyamino)methyl]thiophen-3-yl]acetamide
CID 83228630

Frequently Asked Questions

What is the IUPAC name of 2-[(cyclopentyloxyamino)methyl]thiophen-3-amine?
The IUPAC name of 2-[(cyclopentyloxyamino)methyl]thiophen-3-amine (CID 83229469) is 2-[(cyclopentyloxyamino)methyl]thiophen-3-amine.
What is the SMILES notation for 2-[(cyclopentyloxyamino)methyl]thiophen-3-amine?
The canonical SMILES for 2-[(cyclopentyloxyamino)methyl]thiophen-3-amine is Nc1ccsc1CNOC1CCCC1.
What is the InChIKey of 2-[(cyclopentyloxyamino)methyl]thiophen-3-amine?
The InChIKey is OVSKDAAYRRWVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c11-9-5-6-14-10(9)7-12-13-8-3-1-2-4-8/h5-6,8,12H,1-4,7,11H2.
What are the key properties of 2-[(cyclopentyloxyamino)methyl]thiophen-3-amine?
2-[(cyclopentyloxyamino)methyl]thiophen-3-amine has a molecular weight of 212.32 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(cyclopentyloxyamino)methyl]thiophen-3-amine is sourced from PubChem (CID 83229469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).