(2S)-2-thiophen-2-ylpentan-1-amine

C9H15NS — CID 54559295

IUPAC(2S)-2-thiophen-2-ylpentan-1-amine
SMILESCCC[C@@H](CN)c1cccs1
InChIInChI=1S/C9H15NS/c1-2-4-8(7-10)9-5-3-6-11-9/h3,5-6,8H,2,4,7,10H2,1H3/t8-/m0/s1
InChIKeyWYCHGKDXPNJODT-QMMMGPOBSA-N
MW169.29 g/mol
LogP2.59
Rot. Bonds4

About (2S)-2-thiophen-2-ylpentan-1-amine

(2S)-2-thiophen-2-ylpentan-1-amine (PubChem CID 54559295) has the molecular formula C9H15NS and a molecular weight of 169.29 g/mol. Its IUPAC name is (2S)-2-thiophen-2-ylpentan-1-amine.

Molecular Properties

Compound Name(2S)-2-thiophen-2-ylpentan-1-amine
PubChem CID54559295
Molecular FormulaC9H15NS
Molecular Weight169.29 g/mol
Exact Mass169.09
IUPAC Name(2S)-2-thiophen-2-ylpentan-1-amine
SMILESCCC[C@@H](CN)c1cccs1
InChIInChI=1S/C9H15NS/c1-2-4-8(7-10)9-5-3-6-11-9/h3,5-6,8H,2,4,7,10H2,1H3/t8-/m0/s1
InChIKeyWYCHGKDXPNJODT-QMMMGPOBSA-N
XLogP2.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.29
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N',N'-dipropyl-2-thiophen-2-ylpropane-1,3-diamine
CID 82107436
2-tetradecan-7-ylthiophene
CID 137450901
4-[tert-butyl(dimethyl)silyl]oxy-2-thiophen-2-ylbutan-1-amine
CID 18354459
2-heptadecan-5-ylthiophene
CID 19734009
(3S)-4-amino-3-thiophen-2-ylbutanal
CID 143655944
(2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine
CID 124676129
2-phenylpentan-1-amine
CID 14321247
N-(3-amino-2-thiophen-2-ylpropyl)acetamide
CID 46186346
3-nitro-2-thiophen-2-ylpropan-1-amine
CID 10726209
N-[(1S)-1-thiophen-2-ylbutyl]hydroxylamine
CID 131230047
2-(aminomethyl)-N-[(1S)-1-thiophen-2-ylethyl]pentanamide
CID 81407804
2-(aminomethyl)-N-(1-thiophen-2-ylbutyl)butanamide
CID 65229248

Frequently Asked Questions

What is the IUPAC name of (2S)-2-thiophen-2-ylpentan-1-amine?
The IUPAC name of (2S)-2-thiophen-2-ylpentan-1-amine (CID 54559295) is (2S)-2-thiophen-2-ylpentan-1-amine.
What is the SMILES notation for (2S)-2-thiophen-2-ylpentan-1-amine?
The canonical SMILES for (2S)-2-thiophen-2-ylpentan-1-amine is CCC[C@@H](CN)c1cccs1.
What is the InChIKey of (2S)-2-thiophen-2-ylpentan-1-amine?
The InChIKey is WYCHGKDXPNJODT-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H15NS/c1-2-4-8(7-10)9-5-3-6-11-9/h3,5-6,8H,2,4,7,10H2,1H3/t8-/m0/s1.
What are the key properties of (2S)-2-thiophen-2-ylpentan-1-amine?
(2S)-2-thiophen-2-ylpentan-1-amine has a molecular weight of 169.29 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-thiophen-2-ylpentan-1-amine is sourced from PubChem (CID 54559295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).